conference
stringclasses 6
values | title
stringlengths 8
176
| abstract
stringlengths 228
5k
| decision
stringclasses 9
values |
|---|---|---|---|
ICLR.cc/2020/Conference | Feature Interaction Interpretability: A Case for Explaining Ad-Recommendation Systems via Neural Interaction Detection | Recommendation is a prevalent application of machine learning that affects many users; therefore, it is important for recommender models to be accurate and interpretable. In this work, we propose a method to both interpret and augment the predictions of black-box recommender systems. In particular, we propose to interpret feature interactions from a source recommender model and explicitly encode these interactions in a target recommender model, where both source and target models are black-boxes. By not assuming the structure of the recommender system, our approach can be used in general settings. In our experiments, we focus on a prominent use of machine learning recommendation: ad-click prediction. We found that our interaction interpretations are both informative and predictive, e.g., significantly outperforming existing recommender models. What's more, the same approach to interpret interactions can provide new insights into domains even beyond recommendation, such as text and image classification. | Accept (Poster) |
ICLR.cc/2021/Conference | AlgebraNets | Neural networks have historically been built layerwise from the set of functions in ${f: \mathbb{R}^n \to \mathbb{R}^m }$, i.e. with activations and weights/parameters represented by real numbers, $\mathbb{R}$. Our work considers a richer set of objects for activations and weights, and undertakes a comprehensive study of alternative algebras as number representations by studying their performance on two challenging problems: large-scale image classification using the ImageNet dataset and language modeling using the enwiki8 and WikiText-103 datasets. We denote this broader class of models as AlgebraNets. Our findings indicate that the conclusions of prior work, which explored neural networks constructed from $\mathbb{C}$ (complex numbers) and $\mathbb{H}$ (quaternions) on smaller datasets, do not always transfer to these challenging settings. However, our results demonstrate that there are alternative algebras which deliver better parameter and computational efficiency compared with $\mathbb{R}$. We consider $\mathbb{C}$, $\mathbb{H}$, $M_{2}(\mathbb{R})$ (the set of $2\times2$ real-valued matrices), $M_{2}(\mathbb{C})$, $M_{3}(\mathbb{R})$, $M_{4}(\mathbb{R})$, dual numbers and the $\mathbb{R}^3$ cross product. Additionally, we note that multiplication in these algebras has higher compute density than real multiplication, a useful property in situations with inherently limited parameter reuse such as auto-regressive inference and sparse neural networks. We therefore investigate how to induce sparsity within AlgebraNets. We hope that our strong results on large-scale, practical benchmarks will spur further exploration of these unconventional architectures which challenge the default choice of using real numbers for neural network weights and activations. | Reject |
ICLR.cc/2019/Conference | Radial Basis Feature Transformation to Arm CNNs Against Adversarial Attacks | The linear and non-flexible nature of deep convolutional models makes them vulnerable to carefully crafted adversarial perturbations. To tackle this problem, in this paper, we propose a nonlinear radial basis convolutional feature transformation by learning the Mahalanobis distance function that maps the input convolutional features from the same class into tight clusters. In such a space, the clusters become compact and well-separated, which prevent small adversarial perturbations from forcing a sample to cross the decision boundary. We test the proposed method on three publicly available image classification and segmentation data-sets namely, MNIST, ISBI ISIC skin lesion, and NIH ChestX-ray14. We evaluate the robustness of our method to different gradient (targeted and untargeted) and non-gradient based attacks and compare it to several non-gradient masking defense strategies. Our results demonstrate that the proposed method can boost the performance of deep convolutional neural networks against adversarial perturbations without accuracy drop on clean data. | Reject |
ICLR.cc/2020/Conference | Efficient Inference and Exploration for Reinforcement Learning | Despite an ever growing literature on reinforcement learning algorithms and applications, much less is known about their statistical inference. In this paper, we investigate the large-sample behaviors of the Q-value estimates with closed-form characterizations of the asymptotic variances. This allows us to efficiently construct confidence regions for Q-value and optimal value functions, and to develop policies to minimize their estimation errors. This also leads to a policy exploration strategy that relies on estimating the relative discrepancies among the Q estimates. Numerical experiments show superior performances of our exploration strategy than other benchmark approaches. | Reject |
ICLR.cc/2021/Conference | Planning from Pixels using Inverse Dynamics Models | Learning dynamics models in high-dimensional observation spaces can be challenging for model-based RL agents. We propose a novel way to learn models in a latent space by learning to predict sequences of future actions conditioned on task completion. These models track task-relevant environment dynamics over a distribution of tasks, while simultaneously serving as an effective heuristic for planning with sparse rewards. We evaluate our method on challenging visual goal completion tasks and show a substantial increase in performance compared to prior model-free approaches. | Accept (Poster) |
ICLR.cc/2020/Conference | On the Weaknesses of Reinforcement Learning for Neural Machine Translation | Reinforcement learning (RL) is frequently used to increase performance in text generation tasks,
including machine translation (MT),
notably through the use of Minimum Risk Training (MRT) and Generative Adversarial Networks (GAN).
However, little is known about what and how these methods learn in the context of MT.
We prove that one of the most common RL methods for MT does not optimize the
expected reward, as well as show that other methods take an infeasibly long time to converge.
In fact, our results suggest that RL practices in MT are likely to improve performance
only where the pre-trained parameters are already close to yielding the correct translation.
Our findings further suggest that observed gains may be due to effects unrelated to the training signal, concretely, changes in the shape of the distribution curve. | Accept (Poster) |
ICLR.cc/2021/Conference | Learning to Solve Nonlinear Partial Differential Equation Systems To Accelerate MOSFET Simulation | Semiconductor device simulation uses numerical analysis, where a set of coupled nonlinear partial differential equations is solved with the iterative Newton-Raphson method. Since an appropriate initial guess to start the Newton-Raphson method is not available, a solution of practical importance with desired boundary conditions cannot be trivially achieved. Instead, several solutions with intermediate boundary conditions should be calculated to address the nonlinearity and introducing intermediate boundary conditions significantly increases the computation time. In order to accelerate the semiconductor device simulation, we propose to use a neural network to learn an approximate solution for desired boundary conditions. With an initial solution sufficiently close to the final one by a trained neural network, computational cost to calculate several unnecessary solutions is significantly reduced. Specifically, a convolutional neural network for MOSFET (Metal-Oxide-Semiconductor Field-Effect Transistor), the most widely used semiconductor device, are trained in a supervised manner to compute the initial solution. Particularly, we propose to consider device grids with varying size and spacing and derive a compact expression of the solution based upon the electrostatic potential. We empirically show that the proposed method accelerates the simulation by more than 12 times. Results from the local linear regression and a fully-connected network are compared and extension to a complex two-dimensional domain is sketched. | Reject |
ICLR.cc/2023/Conference | Weakly-Supervised Domain Adaptation in Federated Learning | Federated domain adaptation (FDA) describes the setting where a set of source clients seek to optimize the performance of a target client. To be effective, FDA must address some of the distributional challenges of Federated learning (FL). For instance, FL systems exhibit distribution shifts across clients. Further, labeled data are not always available among the clients. To this end, we propose and compare novel approaches for FDA, combining the few labeled target samples with the source data when auxiliary labels are available to the clients. The in-distribution auxiliary information is included during local training to boost out-of-domain accuracy. Also, during fine-tuning, we devise a simple yet efficient gradient projection method to detect the valuable components from each source client model towards the target direction. The extensive experiments on medical imaging datasets show that our proposed framework significantly improves federated domain adaptation performance. | Reject |
ICLR.cc/2020/Conference | When Does Self-supervision Improve Few-shot Learning? | We present a technique to improve the generalization of deep representations learned on small labeled datasets by introducing self-supervised tasks as auxiliary loss functions. Although recent research has shown benefits of self-supervised learning (SSL) on large unlabeled datasets, its utility on small datasets is unknown. We find that SSL reduces the relative error rate of few-shot meta-learners by 4%-27%, even when the datasets are small and only utilizing images within the datasets. The improvements are greater when the training set is smaller or the task is more challenging. Though the benefits of SSL may increase with larger training sets, we observe that SSL can have a negative impact on performance when there is a domain shift between distribution of images used for meta-learning and SSL. Based on this analysis we present a technique that automatically select images for SSL from a large, generic pool of unlabeled images for a given dataset using a domain classifier that provides further improvements. We present results using several meta-learners and self-supervised tasks across datasets with varying degrees of domain shifts and label sizes to characterize the effectiveness of SSL for few-shot learning. | Reject |
ICLR.cc/2023/Conference | Molecule Generation For Target Protein Binding with Structural Motifs | Designing ligand molecules that bind to specific protein binding sites is a fundamental problem in structure-based drug design. Although deep generative models and geometric deep learning have made great progress in drug design, existing works either sample in the 2D graph space or fail to generate valid molecules with realistic substructures. To tackle these problems, we propose a Fragment-based LigAnd Generation framework (FLAG), to generate 3D molecules with valid and realistic substructures fragment-by-fragment. In FLAG, a motif vocabulary is constructed by extracting common molecular fragments (i.e., motif) in the dataset. At each generation step, a 3D graph neural network is first employed to encode the intermediate context information. Then, our model selects the focal motif, predicts the next motif type, and attaches the new motif. The bond lengths/angles can be quickly and accurately determined by cheminformatics tools. Finally, the molecular geometry is further adjusted according to the predicted rotation angle and the structure refinement. Our model not only achieves competitive performances on conventional metrics such as binding affinity, QED, and SA, but also outperforms baselines by a large margin in generating molecules with realistic substructures. | Accept: poster |
ICLR.cc/2019/Conference | Towards Understanding Regularization in Batch Normalization | Batch Normalization (BN) improves both convergence and generalization in training neural networks. This work understands these phenomena theoretically. We analyze BN by using a basic block of neural networks, consisting of a kernel layer, a BN layer, and a nonlinear activation function. This basic network helps us understand the impacts of BN in three aspects. First, by viewing BN as an implicit regularizer, BN can be decomposed into population normalization (PN) and gamma decay as an explicit regularization. Second, learning dynamics of BN and the regularization show that training converged with large maximum and effective learning rate. Third, generalization of BN is explored by using statistical mechanics. Experiments demonstrate that BN in convolutional neural networks share the same traits of regularization as the above analyses. | Accept (Poster) |
ICLR.cc/2019/Conference | Learning to remember: Dynamic Generative Memory for Continual Learning | Continuously trainable models should be able to learn from a stream of data over an undefined period of time. This becomes even more difficult in a strictly incremental context, where data access to previously seen categories is not possible. To that end, we propose making use of a conditional generative adversarial model where the generator is used as a memory module through neural masking to emulate neural plasticity in the human brain. This memory module is further associated with a dynamic capacity expansion mechanism. Taken together, this method facilitates a resource efficient capacity adaption to accommodate new tasks, while retaining previously attained knowledge. The proposed approach outperforms state-of-the-art algorithms on publicly available datasets, overcoming catastrophic forgetting. | Reject |
ICLR.cc/2022/Conference | A Communication-Efficient Distributed Gradient Clipping Algorithm for Training Deep Neural Networks | In distributed training of deep neural networks or Federated Learning (FL), people usually run Stochastic Gradient Descent (SGD) or its variants on each machine and communicate with other machines periodically. However, SGD might converge slowly in training some deep neural networks (e.g., RNN, LSTM) because of the exploding gradient issue. Gradient clipping is usually employed to address this issue in the single machine setting, but exploring this technique in the FL setting is still in its infancy: it remains mysterious whether the gradient clipping scheme can take advantage of multiple machines to enjoy parallel speedup in the FL setting. The main technical difficulty lies at dealing with nonconvex loss function, non-Lipschitz continuous gradient, and skipping communication rounds simultaneously. In this paper, we explore a relaxed-smoothness assumption of the loss landscape which LSTM was shown to satisfy in previous works, and design a communication-efficient gradient clipping algorithm. This algorithm can be run on multiple machines, where each machine employs a gradient clipping scheme and communicate with other machines after multiple steps of gradient-based updates. Our algorithm is proved to have $O\left(\frac{1}{N\epsilon^4}\right)$ iteration complexity for finding an $\epsilon$-stationary point, where $N$ is the number of machines. This indicates that our algorithm enjoys linear speedup. Our experiments on several benchmark datasets demonstrate that our algorithm indeed exhibits fast convergence speed in practice and validate our theory. | Reject |
ICLR.cc/2018/Conference | Exploring the Space of Black-box Attacks on Deep Neural Networks | Existing black-box attacks on deep neural networks (DNNs) so far have largely focused on transferability, where an adversarial instance generated for a locally trained model can “transfer” to attack other learning models. In this paper, we propose novel Gradient Estimation black-box attacks for adversaries with query access to the target model’s class probabilities, which do not rely on transferability. We also propose strategies to decouple the number of queries required to generate each adversarial sample from the dimensionality of the input. An iterative variant of our attack achieves close to 100% adversarial success rates for both targeted and untargeted attacks on DNNs. We carry out extensive experiments for a thorough comparative evaluation of black-box attacks and show that the proposed Gradient Estimation attacks outperform all transferability based black-box attacks we tested on both MNIST and CIFAR-10 datasets, achieving adversarial success rates similar to well known, state-of-the-art white-box attacks. We also apply the Gradient Estimation attacks successfully against a real-world content moderation classifier hosted by Clarifai. Furthermore, we evaluate black-box attacks against state-of-the-art defenses. We show that the Gradient Estimation attacks are very effective even against these defenses. | Reject |
ICLR.cc/2021/Conference | Inferring Principal Components in the Simplex with Multinomial Variational Autoencoders | Covariance estimation on high-dimensional data is a central challenge across multiple scientific disciplines. Sparse high-dimensional count data, frequently encountered in biological applications such as DNA sequencing and proteomics, are often well modeled using multinomial logistic normal models. In many cases, these datasets are also compositional, presented item-wise as fractions of a normalized total, due to measurement and instrument constraints. In compositional settings, three key factors limit the ability of these models to estimate covariance: (1) the computational complexity of inverting high-dimensional covariance matrices, (2) the non-exchangeability introduced from the summation constraint on multinomial parameters, and (3) the irreducibility of the component multinomial logistic normal distribution that necessitates the use of parameter augmentation, or similar techniques, during inference. We show that a variational autoencoder augmented with a fast isometric log-ratio (ILR) transform can address these issues and accurately estimate principal components from multinomially logistic normal distributed data.
This model can be optimized on GPUs and modified to handle mini-batching, with the ability to scale across thousands of dimensions and thousands of samples. | Reject |
ICLR.cc/2022/Conference | Adversarial Support Alignment | We study the problem of aligning the supports of distributions. Compared to the existing work on distribution alignment, support alignment does not require the densities to be matched. We propose symmetric support difference as a divergence measure to quantify the mismatch between supports. We show that select discriminators (e.g. discriminator trained for Jensen-Shannon divergence) are able to map support differences as support differences in their one-dimensional output space. Following this result, our method aligns supports by minimizing a symmetrized relaxed optimal transport cost in the discriminator 1D space via an adversarial process. Furthermore, we show that our approach can be viewed as a limit of existing notions of alignment by increasing transportation assignment tolerance. We quantitatively evaluate the method across domain adaptation tasks with shifts in label distributions. Our experiments show that the proposed method is more robust against these shifts than other alignment-based baselines. | Accept (Spotlight) |
ICLR.cc/2022/Conference | Wakening Past Concepts without Past Data: Class-incremental Learning from Placebos | Not forgetting knowledge about previous classes is one of the key challenges in class-incremental learning (CIL). A common technique to address this challenge is knowledge distillation (KD) that penalizes inconsistencies across models of subsequent phases. As old-class data is scarce, the KD loss mainly uses new class data. However, we empirically observe that this both harms learning of new classes and also underperforms to distil old class knowledge from the previous phase model. To address this issue, we propose to compute the KD loss using placebo data chosen from a free image stream (e.g., Google Images), which is both simple and surprisingly effective even when there is no class overlap between the placebos and the old data. When the image stream is available, we use an evaluation function to quickly judge the quality of candidate images (good or bad placebos) and collect good ones. For training this function, we sample pseudo CIL tasks from the data in the 0-th phase and design a reinforcement learning algorithm. Our method does not require any additional supervision or memory budget, and can significantly improve a number of top-performing CIL methods, in particular on higher-resolution benchmarks, e.g., ImageNet-1k and ImageNet-Subset, and with a lower memory budget for old class exemplars, e.g., five exemplars per class. | Reject |
ICLR.cc/2021/Conference | Batch Reinforcement Learning Through Continuation Method | Many real-world applications of reinforcement learning (RL) require the agent to learn from a fixed set of trajectories, without collecting new interactions. Policy optimization under this setting is extremely challenging as: 1) the geometry of the objective function is hard to optimize efficiently; 2) the shift of data distributions causes high noise in the value estimation. In this work, we propose a simple yet effective policy iteration approach to batch RL using global optimization techniques known as continuation. By constraining the difference between the learned policy and the behavior policy that generates the fixed trajectories, and continuously relaxing the constraint, our method 1) helps the agent escape local optima; 2) reduces the error in policy evaluation in the optimization procedure. We present results on a variety of control tasks, game environments, and a recommendation task to empirically demonstrate the efficacy of our proposed method. | Accept (Poster) |
ICLR.cc/2018/Conference | TRL: Discriminative Hints for Scalable Reverse Curriculum Learning | Deep reinforcement learning algorithms have proven successful in a variety of domains. However, tasks with sparse rewards remain challenging when the state space is large. Goal-oriented tasks are among the most typical problems in this domain, where a reward can only be received when the final goal is accomplished. In this work, we propose a potential solution to such problems with the introduction of an experience-based tendency reward mechanism, which provides the agent with additional hints based on a discriminative learning on past experiences during an automated reverse curriculum. This mechanism not only provides dense additional learning signals on what states lead to success, but also allows the agent to retain only this tendency reward instead of the whole histories of experience during multi-phase curriculum learning. We extensively study the advantages of our method on the standard sparse reward domains like Maze and Super Mario Bros and show that our method performs more efficiently and robustly than prior approaches in tasks with long time horizons and large state space. In addition, we demonstrate that using an optional keyframe scheme with very small quantity of key states, our approach can solve difficult robot manipulation challenges directly from perception and sparse rewards. | Reject |
ICLR.cc/2019/Conference | Graph Learning Network: A Structure Learning Algorithm | Graph prediction methods that work closely with the structure of the data, e.g., graph generation, commonly ignore the content of its nodes. On the other hand, the solutions that consider the node’s information, e.g., classification, ignore the structure of the whole. And some methods exist in between, e.g., link prediction, but predict the structure piece-wise instead of considering the graph as a whole. We hypothesize that by jointly predicting the structure of the graph and its nodes’ features, we can improve both tasks. We propose the Graph Learning Network (GLN), a simple yet effective process to learn node embeddings and structure prediction functions. Our model uses graph convolutions to propose expected node features, and predict the best structure based on them. We repeat these steps sequentially to enhance the prediction and the embeddings. In contrast to existing generation methods that rely only on the structure of the data, we use the feature on the nodes to predict better relations, similar to what link prediction methods do. However, we propose an holistic approach to process the whole graph for our predictions. Our experiments show that our method predicts consistent structures across a set of problems, while creating meaningful node embeddings. | Reject |
ICLR.cc/2022/Conference | Collapse by Conditioning: Training Class-conditional GANs with Limited Data | Class-conditioning offers a direct means to control a Generative Adversarial Network (GAN) based on a discrete input variable. While necessary in many applications, the additional information provided by the class labels could even be expected to benefit the training of the GAN itself. On the contrary, we observe that class-conditioning causes mode collapse in limited data settings, where unconditional learning leads to satisfactory generative ability. Motivated by this observation, we propose a training strategy for class-conditional GANs (cGANs) that effectively prevents the observed mode-collapse by leveraging unconditional learning. Our training strategy starts with an unconditional GAN and gradually injects the class conditioning into the generator and the objective function. The proposed method for training cGANs with limited data results not only in stable training but also in generating high-quality images, thanks to the early-stage exploitation of the shared information across classes. We analyze the observed mode collapse problem in comprehensive experiments on four datasets. Our approach demonstrates outstanding results compared with state-of-the-art methods and established baselines. The code is available at https://github.com/mshahbazi72/transitional-cGAN | Accept (Poster) |
ICLR.cc/2022/Conference | Connecting Graph Convolution and Graph PCA | Graph convolution operator of the GCN model is originally motivated from a localized first-order approximation of spectral graph convolutions. This work stands on a different view; establishing a mathematical connection between graph convolution and graph-regularized PCA (GPCA). Based on this connection, the GCN architecture, shaped by stacking graph convolution layers, shares a close relationship with stacking GPCA. We empirically demonstrate that the unsupervised embeddings by GPCA paired with a 1- or 2-layer MLP achieves similar or even better performance than many sophisticated baselines on semi-supervised node classification tasks across five datasets including Open Graph Benchmark. This suggests that the prowess of graph convolution is driven by graph based regularization. In addition, we extend GPCA to the (semi-)supervised setting and show that it is equivalent to GPCA on a graph extended with “ghost” edges between nodes of the same label. Finally, we capitalize on the discovered relationship to design an effective initialization strategy based on stacking GPCA, enabling GCN to converge faster and achieve robust performance at large number of layers. | Reject |
ICLR.cc/2020/Conference | An Explicitly Relational Neural Network Architecture | With a view to bridging the gap between deep learning and symbolic AI, we present a novel end-to-end neural network architecture that learns to form propositional representations with an explicitly relational structure from raw pixel data. In order to evaluate and analyse the architecture, we introduce a family of simple visual relational reasoning tasks of varying complexity. We show that the proposed architecture, when pre-trained on a curriculum of such tasks, learns to generate reusable representations that better facilitate subsequent learning on previously unseen tasks when compared to a number of baseline architectures. The workings of a successfully trained model are visualised to shed some light on how the architecture functions. | Reject |
ICLR.cc/2021/Conference | Deep Retrieval: An End-to-End Structure Model for Large-Scale Recommendations | One of the core problems in large-scale recommendations is to retrieve top relevant candidates accurately and efficiently, preferably in sub-linear time. Previous approaches are mostly based on a two-step procedure: first learn an inner-product model and then use maximum inner product search (MIPS) algorithms to search top candidates, leading to potential loss of retrieval accuracy. In this paper, we present Deep Retrieval (DR), an end-to-end learnable structure model for large-scale recommendations. DR encodes all candidates into a discrete latent space. Those latent codes for the candidates are model parameters and to be learnt together with other neural network parameters to maximize the same objective function. With the model learnt, a beam search over the latent codes is performed to retrieve the top candidates. Empirically, we showed that DR, with sub-linear computational complexity, can achieve almost the same accuracy as the brute-force baseline. | Reject |
ICLR.cc/2023/Conference | AdaWAC: Adaptively Weighted Augmentation Consistency Regularization for Volumetric Medical Image Segmentation | Sample reweighting is an effective strategy for learning from training data coming from a mixture of different subpopulations. However, existing reweighting algorithms do not fully take advantage of the particular type of data distribution encountered in volumetric medical image segmentation, where the training data images are uniformly distributed but their associated data labels fall into two subpopulations---"label-sparse" and "label-dense"---depending on whether the data image occurs near the beginning/end of the volumetric scan or the middle. For this setting, we propose AdaWAC as an adaptive weighting algorithm that assigns label-dense samples to supervised cross-entropy loss and label-sparse samples to unsupervised consistency regularization. We provide a convergence guarantee for AdaWAC by appealing to the theory of online mirror descent on saddle point problems. Moreover, we empirically demonstrate that AdaWAC not only enhances segmentation performance and sample efficiency but also improves robustness to the subpopulation shift in labels. | Reject |
ICLR.cc/2018/Conference | Online Learning Rate Adaptation with Hypergradient Descent | We introduce a general method for improving the convergence rate of gradient-based optimizers that is easy to implement and works well in practice. We demonstrate the effectiveness of the method in a range of optimization problems by applying it to stochastic gradient descent, stochastic gradient descent with Nesterov momentum, and Adam, showing that it significantly reduces the need for the manual tuning of the initial learning rate for these commonly used algorithms. Our method works by dynamically updating the learning rate during optimization using the gradient with respect to the learning rate of the update rule itself. Computing this "hypergradient" needs little additional computation, requires only one extra copy of the original gradient to be stored in memory, and relies upon nothing more than what is provided by reverse-mode automatic differentiation. | Accept (Poster) |
ICLR.cc/2023/Conference | Multi-Agent Sequential Decision-Making via Communication | Communication helps agents to obtain information about others so that better coordinated behavior can be learned. Some existing work communicates predicted future trajectory with others, hoping to get clues about what others would do for better coordination. However, circular dependencies sometimes can occur when agents are treated synchronously so it is hard to coordinate decision-making. In this paper, we propose a novel communication scheme, Sequential Communication (SeqComm). SeqComm treats agents asynchronously (the upper-level agents make decisions before the lower-level ones) and has two communication phases. In negotiation phase, agents determine the priority of decision-making by communicating hidden states of observations and comparing the value of intention, which is obtained by modeling the environment dynamics. In launching phase, the upper-level agents take the lead in making decisions and communicate their actions with the lower-level agents. Theoretically, we prove the policies learned by SeqComm are guaranteed to improve monotonically and converge. Empirically, we show that SeqComm outperforms existing methods in various multi-agent cooperative tasks.
| Reject |
ICLR.cc/2022/Conference | Safe Linear-Quadratic Dual Control with Almost Sure Performance Guarantee | This paper considers the linear-quadratic dual control problem where the system parameters need to be identified and the control objective needs to be optimized in the meantime. Contrary to existing works on data-driven linear-quadratic regulation, which typically provide error or regret bounds within a certain probability, we propose an online algorithm that guarantees the asymptotic optimality of the controller in the almost sure sense. Our dual control strategy consists of two parts: a switched controller with time-decaying exploration noise and Markov parameter inference based on the cross-correlation between the exploration noise and system output. Central to the almost sure performance guarantee is a safe switched control strategy that falls back to a known conservative but stable controller when the actual state deviates significantly from the target state. We prove that this switching strategy rules out any potential destabilizing controllers from being applied, while the performance gap between our switching strategy and the optimal linear state feedback is exponentially small. Under our dual control scheme, the parameter inference error scales as $O(T^{-1/4+\epsilon})$, while the suboptimality gap of control performance scales as $O(T^{-1/2+\epsilon})$, where $T$ is the number of time steps, and $\epsilon$ is an arbitrarily small positive number. Simulation results on an industrial process example are provided to illustrate the effectiveness of our proposed strategy. | Reject |
ICLR.cc/2020/Conference | Network Pruning for Low-Rank Binary Index | Pruning is an efficient model compression technique to remove redundancy in the connectivity of deep neural networks (DNNs). A critical problem to represent sparse matrices after pruning is that if fewer bits are used for quantization and pruning rate is enhanced, then the amount of index becomes relatively larger. Moreover, an irregular index form leads to low parallelism for convolutions and matrix multiplications. In this paper, we propose a new network pruning technique that generates a low-rank binary index matrix to compress index data significantly. Specifically, the proposed compression method finds a particular fine-grained pruning mask that can be decomposed into two binary matrices while decompressing index data is performed by simple binary matrix multiplication. We also propose a tile-based factorization technique that not only lowers memory requirements but also enhances compression ratio. Various DNN models (including conv layers and LSTM layers) can be pruned with much fewer indices compared to previous sparse matrix formats while maintaining the same pruning rate. | Reject |
ICLR.cc/2022/Conference | Using Graph Representation Learning with Schema Encoders to Measure the Severity of Depressive Symptoms | Graph neural networks (GNNs) are widely used in regression and classification problems applied to text, in areas such as sentiment analysis and medical decision-making processes. We propose a novel form for node attributes within a GNN based model that captures node-specific embeddings for every word in the vocabulary. This provides a global representation at each node, coupled with node-level updates according to associations among words in a transcript. We demonstrate the efficacy of the approach by augmenting the accuracy of measuring major depressive disorder (MDD). Prior research has sought to make a diagnostic prediction of depression levels from patient data using several modalities, including audio, video, and text. On the DAIC-WOZ benchmark, our method outperforms state-of-art methods by a substantial margin, including those using multiple modalities. Moreover, we also evaluate the performance of our novel model on a Twitter sentiment dataset. We show that our model outperforms a general GNN model by leveraging our novel 2-D node attributes. These results demonstrate the generality of the proposed method. | Accept (Poster) |
ICLR.cc/2022/Conference | Fortuitous Forgetting in Connectionist Networks | Forgetting is often seen as an unwanted characteristic in both human and machine learning. However, we propose that forgetting can in fact be favorable to learning. We introduce forget-and-relearn as a powerful paradigm for shaping the learning trajectories of artificial neural networks. In this process, the forgetting step selectively removes undesirable information from the model, and the relearning step reinforces features that are consistently useful under different conditions. The forget-and-relearn framework unifies many existing iterative training algorithms in the image classification and language emergence literature, and allows us to understand the success of these algorithms in terms of the disproportionate forgetting of undesirable information. We leverage this understanding to improve upon existing algorithms by designing more targeted forgetting operations. Insights from our analysis provide a coherent view on the dynamics of iterative training in neural networks and offer a clear path towards performance improvements. | Accept (Poster) |
ICLR.cc/2019/Conference | Graph2Seq: Graph to Sequence Learning with Attention-Based Neural Networks | The celebrated Sequence to Sequence learning (Seq2Seq) technique and its numerous variants achieve excellent performance on many tasks. However, many machine learning tasks have inputs naturally represented as graphs; existing Seq2Seq models face a significant challenge in achieving accurate conversion from graph form to the appropriate sequence. To address this challenge, we introduce a general end-to-end graph-to-sequence neural encoder-decoder architecture that maps an input graph to a sequence of vectors and uses an attention-based LSTM method to decode the target sequence from these vectors. Our method first generates the node and graph embeddings using an improved graph-based neural network with a novel aggregation strategy to incorporate edge direction information in the node embeddings. We further introduce an attention mechanism that aligns node embeddings and the decoding sequence to better cope with large graphs. Experimental results on bAbI, Shortest Path, and Natural Language Generation tasks demonstrate that our model achieves state-of-the-art performance and significantly outperforms existing graph neural networks, Seq2Seq, and Tree2Seq models; using the proposed bi-directional node embedding aggregation strategy, the model can converge rapidly to the optimal performance. | Reject |
ICLR.cc/2018/Conference | Regret Minimization for Partially Observable Deep Reinforcement Learning | Deep reinforcement learning algorithms that estimate state and state-action value functions have been shown to be effective in a variety of challenging domains, including learning control strategies from raw image pixels. However, algorithms that estimate state and state-action value functions typically assume a fully observed state and must compensate for partial or non-Markovian observations by using finite-length frame-history observations or recurrent networks. In this work, we propose a new deep reinforcement learning algorithm based on counterfactual regret minimization that iteratively updates an approximation to a cumulative clipped advantage function and is robust to partially observed state. We demonstrate that on several partially observed reinforcement learning tasks, this new class of algorithms can substantially outperform strong baseline methods: on Pong with single-frame observations, and on the challenging Doom (ViZDoom) and Minecraft (Malmö) first-person navigation benchmarks. | Invite to Workshop Track |
ICLR.cc/2023/Conference | Evaluating Long-Term Memory in 3D Mazes | Intelligent agents need to remember salient information to reason in partially-observed environments. For example, agents with a first-person view should remember the positions of relevant objects even if they go out of view. Similarly, to effectively navigate through rooms agents need to remember the floor plan of how rooms are connected. However, most benchmark tasks in reinforcement learning do not test long-term memory in agents, slowing down progress in this important research direction. In this paper, we introduce the Memory Maze, a 3D domain of randomized mazes specifically designed for evaluating long-term memory in agents. Unlike existing benchmarks, Memory Maze measures long-term memory separate from confounding agent abilities and requires the agent to localize itself by integrating information over time. With Memory Maze, we propose an online reinforcement learning benchmark, a diverse offline dataset, and an offline probing evaluation. Recording a human player establishes a strong baseline and verifies the need to build up and retain memories, which is reflected in their gradually increasing rewards within each episode. We find that current algorithms benefit from training with truncated backpropagation through time and succeed on small mazes, but fall short of human performance on the large mazes, leaving room for future algorithmic designs to be evaluated on the Memory Maze. | Accept: poster |
ICLR.cc/2023/Conference | DINO: DETR with Improved DeNoising Anchor Boxes for End-to-End Object Detection | We present DINO (DETR with Improved deNoising anchOr boxes), a strong end-to-end object detector. DINO improves over previous DETR-like models in performance and efficiency by using a contrastive way for denoising training, a look forward twice scheme for box prediction, and a mixed query selection method for anchor initialization. DINO achieves 49.4AP in 12 epochs and 51.3AP in 24 epochs on COCO with a ResNet-50 backbone and multi-scale features, yielding a significant improvement of +6.0AP and +2.7AP, respectively, compared to DN-DETR, the previous best DETR-like model. DINO scales well in both model size and data size. Without bells and whistles, after pre-training on the Objects365 dataset with a SwinL backbone, DINO obtains the best results on both COCO val2017 (63.2AP) and test-dev (63.3AP) with model size under 1 billion parameters. Compared to other models on the leaderboard, DINO significantly reduces its model size and pre-training data size while achieving better results. The code will be available. | Accept: poster |
ICLR.cc/2022/Conference | Improving Meta-Continual Learning Representations with Representation Replay | Continual learning often suffers from catastrophic forgetting. Recently, meta-continual learning algorithms use meta-learning to learn how to continually learn. A recent state-of-the-art is online aware meta-learning (OML). This can be further improved by incorporating experience replay (ER) into its meta-testing. However, the use of ER only in meta-testing but not in meta-training suggests that the model may not be optimally meta-trained. In this paper, we remove this inconsistency in the use of ER and improve continual learning representations by integrating ER also into meta-training. We propose to store the samples' representations, instead of the samples themselves, into the replay buffer. This ensures the batch nature of ER does not conflict with the online-aware nature of OML. Moreover, we introduce a meta-learned sample selection scheme to replace the widely used reservoir sampling to populate the replay buffer. This allows the most significant samples to be stored, rather than relying on randomness. Class-balanced modifiers are further added to the sample selection scheme to ensure each class has sufficient samples stored in the replay buffer. Experimental results on a number of real-world meta-continual learning benchmark data sets demonstrate that the proposed method outperforms the state-of-the-art. Moreover, the learned representations have better clustering structures and are more discriminative. | Reject |
ICLR.cc/2019/Conference | Geometry aware convolutional filters for omnidirectional images representation | Due to their wide field of view, omnidirectional cameras are frequently used by autonomous vehicles, drones and robots for navigation and other computer vision tasks. The images captured by such cameras, are often analysed and classified with techniques designed for planar images that unfortunately fail to properly handle the native geometry of such images. That results in suboptimal performance, and lack of truly meaningful visual features. In this paper we aim at improving popular deep convolutional neural networks so that they can properly take into account the specific properties of omnidirectional data. In particular we propose an algorithm that adapts convolutional layers, which often serve as a core building block of a CNN, to the properties of omnidirectional images. Thus, our filters have a shape and size that adapts with the location on the omnidirectional image. We show that our method is not limited to spherical surfaces and is able to incorporate the knowledge about any kind of omnidirectional geometry inside the deep learning network. As depicted by our experiments, our method outperforms the existing deep neural network techniques for omnidirectional image classification and compression tasks. | Reject |
ICLR.cc/2022/Conference | HD-cos Networks: Efficient Neural Architechtures for Secure Multi-Party Computation | Multi-party computation (MPC) is a branch of cryptography where multiple non-colluding parties execute a well designed protocol to securely compute a function. With the non-colluding party assumption, MPC has a cryptographic guarantee that the parties will not learn sensitive information from the computation process, making it an appealing framework for applications that involve privacy-sensitive user data.
In this paper, we study training and inference of neural networks under the MPC setup. This is challenging because the elementary operations of neural networks such as the ReLU activation function and matrix-vector multiplications are very expensive to compute due to the added multi-party communication overhead.
To address this, we propose the HD-cos network that uses 1) cosine as activation function, 2) the Hadamard-Diagonal transformation to replace the unstructured linear transformations. We show that both of the approaches enjoy strong theoretical motivations and efficient computation under the MPC setup. We demonstrate on multiple public datasets that HD-cos matches the quality of the more expensive baselines. | Reject |
ICLR.cc/2018/Conference | Neural Speed Reading via Skim-RNN | Inspired by the principles of speed reading, we introduce Skim-RNN, a recurrent neural network (RNN) that dynamically decides to update only a small fraction of the hidden state for relatively unimportant input tokens. Skim-RNN gives a significant computational advantage over an RNN that always updates the entire hidden state. Skim-RNN uses the same input and output interfaces as a standard RNN and can be easily used instead of RNNs in existing models. In our experiments, we show that Skim-RNN can achieve significantly reduced computational cost without losing accuracy compared to standard RNNs across five different natural language tasks. In addition, we demonstrate that the trade-off between accuracy and speed of Skim-RNN can be dynamically controlled during inference time in a stable manner. Our analysis also shows that Skim-RNN running on a single CPU offers lower latency compared to standard RNNs on GPUs. | Accept (Poster) |
ICLR.cc/2022/Conference | Geometric Transformers for Protein Interface Contact Prediction | Computational methods for predicting the interface contacts between proteins come highly sought after for drug discovery as they can significantly advance the accuracy of alternative approaches, such as protein-protein docking, protein function analysis tools, and other computational methods for protein bioinformatics. In this work, we present the Geometric Transformer, a novel geometry-evolving graph transformer for rotation and translation-invariant protein interface contact prediction, packaged within DeepInteract, an end-to-end prediction pipeline. DeepInteract predicts partner-specific protein interface contacts (i.e., inter-protein residue-residue contacts) given the 3D tertiary structures of two proteins as input. In rigorous benchmarks, DeepInteract, on challenging protein complex targets from the 13th and 14th CASP-CAPRI experiments as well as Docking Benchmark 5, achieves 14% and 1.1% top L/5 precision (L: length of a protein unit in a complex), respectively. In doing so, DeepInteract, with the Geometric Transformer as its graph-based backbone, outperforms existing methods for interface contact prediction in addition to other graph-based neural network backbones compatible with DeepInteract, thereby validating the effectiveness of the Geometric Transformer for learning rich relational-geometric features for downstream tasks on 3D protein structures. | Accept (Poster) |
ICLR.cc/2021/Conference | RODE: Learning Roles to Decompose Multi-Agent Tasks | Role-based learning holds the promise of achieving scalable multi-agent learning by decomposing complex tasks using roles. However, it is largely unclear how to efficiently discover such a set of roles. To solve this problem, we propose to first decompose joint action spaces into restricted role action spaces by clustering actions according to their effects on the environment and other agents. Learning a role selector based on action effects makes role discovery much easier because it forms a bi-level learning hierarchy: the role selector searches in a smaller role space and at a lower temporal resolution, while role policies learn in significantly reduced primitive action-observation spaces. We further integrate information about action effects into the role policies to boost learning efficiency and policy generalization. By virtue of these advances, our method (1) outperforms the current state-of-the-art MARL algorithms on 9 of the 14 scenarios that comprise the challenging StarCraft II micromanagement benchmark and (2) achieves rapid transfer to new environments with three times the number of agents. Demonstrative videos can be viewed at https://sites.google.com/view/rode-marl. | Accept (Poster) |
ICLR.cc/2020/Conference | Robust Instruction-Following in a Situated Agent via Transfer-Learning from Text | Recent work has described neural-network-based agents that are trained to execute language-like commands in simulated worlds, as a step towards an intelligent agent or robot that can be instructed by human users. However, the instructions that such agents are trained to follow are typically generated from templates (by an environment simulator), and do not reflect the varied or ambiguous expressions used by real people. We address this issue by integrating language encoders that are pretrained on large text corpora into a situated, instruction-following agent. In a procedurally-randomized first-person 3D world, we first train agents to follow synthetic instructions requiring the identification, manipulation and relative positioning of visually-realistic objects models. We then show how these abilities can transfer to a context where humans provide instructions in natural language, but only when agents are endowed with language encoding components that were pretrained on text-data. We explore techniques for integrating text-trained and environment-trained components into an agent, observing clear advantages for the fully-contextual phrase representations computed by the well-known BERT model, and additional gains by integrating a self-attention operation optimized to adapt BERT's representations for the agent's tasks and environment. These results bridge the gap between two successful strands of recent AI research: agent-centric behavior optimization and text-based representation learning. | Reject |
ICLR.cc/2020/Conference | Towards Simplicity in Deep Reinforcement Learning: Streamlined Off-Policy Learning | The field of Deep Reinforcement Learning (DRL) has recently seen a surge in the popularity of maximum entropy reinforcement learning algorithms. Their popularity stems from the intuitive interpretation of the maximum entropy objective and their superior sample efficiency on standard benchmarks. In this paper, we seek to understand the primary contribution of the entropy term to the performance of maximum entropy algorithms. For the Mujoco benchmark, we demonstrate that the entropy term in Soft Actor Critic (SAC) principally addresses the bounded nature of the action spaces. With this insight, we propose a simple normalization scheme which allows a streamlined algorithm without entropy maximization match the performance of SAC. Our experimental results demonstrate a need to revisit the benefits of entropy regularization in DRL. We also propose a simple non-uniform sampling method for selecting transitions from the replay buffer during training. We further show that the streamlined algorithm with the simple non-uniform sampling scheme outperforms SAC and achieves state-of-the-art performance on challenging continuous control tasks. | Reject |
ICLR.cc/2018/Conference | Learn to Pay Attention | We propose an end-to-end-trainable attention module for convolutional neural network (CNN) architectures built for image classification. The module takes as input the 2D feature vector maps which form the intermediate representations of the input image at different stages in the CNN pipeline, and outputs a 2D matrix of scores for each map. Standard CNN architectures are modified through the incorporation of this module, and trained under the constraint that a convex combination of the intermediate 2D feature vectors, as parametrised by the score matrices, must alone be used for classification. Incentivised to amplify the relevant and suppress the irrelevant or misleading, the scores thus assume the role of attention values. Our experimental observations provide clear evidence to this effect: the learned attention maps neatly highlight the regions of interest while suppressing background clutter. Consequently, the proposed function is able to bootstrap standard CNN architectures for the task of image classification, demonstrating superior generalisation over 6 unseen benchmark datasets. When binarised, our attention maps outperform other CNN-based attention maps, traditional saliency maps, and top object proposals for weakly supervised segmentation as demonstrated on the Object Discovery dataset. We also demonstrate improved robustness against the fast gradient sign method of adversarial attack. | Accept (Poster) |
ICLR.cc/2018/Conference | AANN: Absolute Artificial Neural Network | This research paper describes a simplistic architecture named as AANN: Absolute Artificial Neural Network, which can be used to create highly interpretable representations of the input data. These representations are generated by penalizing the learning of the network in such a way that those learned representations correspond to the respective labels present in the labelled dataset used for supervised training; thereby, simultaneously giving the network the ability to classify the input data. The network can be used in the reverse direction to generate data that closely resembles the input by feeding in representation vectors as required. This research paper also explores the use of mathematical abs (absolute valued) functions as activation functions which constitutes the core part of this neural network architecture. Finally the results obtained on the MNIST dataset by using this technique are presented and discussed in brief. | Reject |
ICLR.cc/2022/Conference | AdaFocal: Calibration-aware Adaptive Focal Loss | Much recent work has been devoted to the problem of ensuring that a neural network's confidence scores match the true probability of being correct, i.e. the calibration problem. Of note, it was found that training with Focal loss leads to better calibrated deep networks than cross-entropy loss, while achieving the same level of accuracy \cite{mukhoti2020}. This success stems from Focal loss regularizing the entropy of the network's prediction (controlled by the hyper-parameter $\gamma$), thereby reining in the network's overconfidence. Further improvements in calibration can be achieved if $\gamma$ is selected independently for each training sample. However, the proposed strategy (named FLSD-53) is based on simple heuristics which, when selecting the $\gamma$, does not take into account any knowledge of whether the network is under or over confident about such samples and by how much. As a result, in most cases, this strategy performs only slightly better. In this paper, we propose a calibration-aware sample-dependent Focal loss called AdaFocal that adaptively modifies $\gamma$ from one training step to the next based on the information about the network's current calibration behaviour. At each training step $t$, AdaFocal adjusts the $\gamma_t$ based on (1) $\gamma_{t-1}$ of the previous training step (2) the magnitude of the network's under/over-confidence. We evaluate our proposed method on various image recognition and NLP tasks, covering a variety of network architectures, and confirm that AdaFocal consistently achieves significantly better calibration than the competing state-of-the-art methods without loss of accuracy. | Reject |
ICLR.cc/2023/Conference | MET : Masked Encoding for Tabular data | We propose $\textit{Masked Encoding for Tabular Data (MET)}$ for learning self-supervised representations from $\textit{tabular data}$. Tabular self-supervised learning (tabular-SSL) -- unlike structured domains like images, audio, text -- is more challenging since each tabular dataset can have a completely different structure among its features (or coordinates), which is hard to identify a priori. $\textit{MET}$ attempts to circumvent this problem by assuming the following hypothesis: the observed tabular data features come from a latent graphical model and the downstream tasks are significantly easier to solve in the latent space. Based on this hypothesis, $\textit{MET}$ uses random masking based encoders to learn a positional embedding for each coordinate, which would in turn capture the latent structure between coordinates. Through experiments on a toy dataset from a linear graphical model, we show that $\textit{MET}$ is indeed able to capture the latent graphical model. Practically, through extensive experiments on multiple benchmarks for tabular data, we demonstrate that $\textit{MET}$ significantly outperforms all the baselines. For example, on Criteo -- a large-scale click prediction dataset -- $\textit{MET}$ achieves as much as $5\%$ improvement over the current state-of-the-art (SOTA) while purely supervised learning based approaches have been able to advance SOTA by at most $2\%$ in the last six years. Furthermore, averaged over $\textit{nine}$ datasets, $\textit{MET}$ is around $3.9\%$ more accurate than the next best method of Gradient-boosted decision trees -- considered as SOTA for the tabular setting. | Reject |
ICLR.cc/2022/Conference | Losing Less: A Loss for Differentially Private Deep Learning | Differentially Private Stochastic Gradient Descent, DP-SGD, is the canonical approach to training deep neural networks with guarantees of Differential Privacy (DP). However, the modifications DP-SGD introduces to vanilla gradient descent negatively impact the accuracy of deep neural networks. In this paper, we are the first to observe that some of this performance can be recovered when training with a loss tailored to DP-SGD; we challenge cross-entropy as the de facto loss for deep learning with DP. Specifically, we introduce a loss combining three terms: the summed squared error, the focal loss, and a regularization penalty. The first term encourages learning with faster convergence. The second term emphasizes hard-to-learn examples in the later stages of training. Both are beneficial because the privacy cost of learning increases with every step of DP-SGD. The third term helps control the sensitivity of learning, decreasing the bias introduced by gradient clipping in DP-SGD. Using our loss function, we achieve new state-of-the-art tradeoffs between privacy and accuracy on MNIST, FashionMNIST, and CIFAR10. Most importantly, we improve the accuracy of DP-SGD on CIFAR10 by $4\%$ for a DP guarantee of $\varepsilon=3$. | Reject |
ICLR.cc/2020/Conference | Unsupervised domain adaptation with imputation | Motivated by practical applications, we consider unsupervised domain adaptation for classification problems, in the presence of missing data in the target domain. More precisely, we focus on the case where there is a domain shift between source and target domains, while some components of the target data are systematically absent. We propose a way to impute non-stochastic missing data for a classification task by leveraging supervision from a complete source domain through domain adaptation. We introduce a single model performing joint domain adaptation, imputation and classification which is shown to perform well under various representative divergence families (H-divergence, Optimal Transport). We perform experiments on two families of datasets: a classical digit classification benchmark commonly used in domain adaptation papers and real world digital advertising datasets, on which we evaluate our model’s classification performance in an unsupervised setting. We analyze its behavior showing the benefit of explicitly imputing non-stochastic missing data jointly with domain adaptation. | Reject |
ICLR.cc/2022/Conference | Exploring General Intelligence of Program Analysis for Multiple Tasks | Artificial intelligence are gaining more attractions for program analysis and semantic understanding. Nowadays, the prevalent program embedding techniques usually target at one single task, for example detection of binary similarity, program classification, program comment auto-complement, etc, due to the ever-growing program complexities and scale. To this end, we explore a generic program embedding approach that aim at solving multiple program analysis tasks. We design models to extract features of a program, represent the program as an embedding, and use this embedding to solve various analysis tasks. Since different tasks require not only access to the features of the source code, but also are highly relevant to its compilation process, traditional source code or AST-based embedding approaches are no longer applicable. Therefore, we propose a new program embedding approach that constructs a program representation based on the assembly code and simultaneously exploits the rich graph structure information present in the program. We tested our model on two tasks, program classification and binary similarity detection, and obtained accuracy of
80.35% and 45.16%, respectively. | Reject |
ICLR.cc/2021/Conference | Outlier Robust Optimal Transport | Optimal transport (OT) provides a way of measuring distances between distributions that depends on the geometry of the sample space. In light of recent advances in solving the OT problem, OT distances are widely used as loss functions in minimum distance estimation. Despite its prevalence and advantages, however, OT is extremely sensitive to outliers. A single adversarially-picked outlier can increase OT distance arbitrarily. To address this issue, in this work we propose an outlier-robust OT formulation. Our formulation is convex but challenging to scale at a first glance. We proceed by deriving an equivalent formulation based on cost truncation that is easy to incorporate into modern stochastic algorithms for regularized OT. We demonstrate our model applied to mean estimation under the Huber contamination model in simulation as well as outlier detection on real data. | Reject |
ICLR.cc/2021/Conference | Towards Learning to Remember in Meta Learning of Sequential Domains | Meta-learning has made rapid progress in past years, with recent extensions made to avoid catastrophic forgetting in the learning process, namely continual meta learning. It is desirable to generalize the meta learner’s ability to continuously learn in sequential domains, which is largely unexplored to-date. We found through extensive empirical verification that significant improvement
is needed for current continual learning techniques to be applied in the sequential domain meta learning setting. To tackle the problem, we adapt existing dynamic learning rate adaptation techniques to meta learn both model parameters and learning rates. Adaptation on parameters ensures good generalization performance, while adaptation on learning rates is made to avoid
catastrophic forgetting of past domains. Extensive experiments on a sequence of commonly used real-domain data demonstrate the effectiveness of our proposed method, outperforming current strong baselines in continual learning. Our code is made publicly available online (anonymous) | Reject |
ICLR.cc/2019/Conference | Dirichlet Variational Autoencoder | This paper proposes Dirichlet Variational Autoencoder (DirVAE) using a Dirichlet prior for a continuous latent variable that exhibits the characteristic of the categorical probabilities. To infer the parameters of DirVAE, we utilize the stochastic gradient method by approximating the Gamma distribution, which is a component of the Dirichlet distribution, with the inverse Gamma CDF approximation. Additionally, we reshape the component collapsing issue by investigating two problem sources, which are decoder weight collapsing and latent value collapsing, and we show that DirVAE has no component collapsing; while Gaussian VAE exhibits the decoder weight collapsing and Stick-Breaking VAE shows the latent value collapsing. The experimental results show that 1) DirVAE models the latent representation result with the best log-likelihood compared to the baselines; and 2) DirVAE produces more interpretable latent values with no collapsing issues which the baseline models suffer from. Also, we show that the learned latent representation from the DirVAE achieves the best classification accuracy in the semi-supervised and the supervised classification tasks on MNIST, OMNIGLOT, and SVHN compared to the baseline VAEs. Finally, we demonstrated that the DirVAE augmented topic models show better performances in most cases. | Reject |
ICLR.cc/2021/Conference | Monotonic Robust Policy Optimization with Model Discrepancy | State-of-the-art deep reinforcement learning (DRL) algorithms tend to overfit in some specific environments due to the lack of data diversity in training. To mitigate the model discrepancy between training and target (testing) environments, domain randomization (DR) can generate plenty of environments with a sufficient diversity by randomly sampling environment parameters in simulator. Though standard DR using a uniform distribution improves the average performance on the whole range of environments, the worst-case environment is usually neglected without any performance guarantee. Since the average and worst-case performance are equally important for the generalization in RL, in this paper, we propose a policy optimization approach for concurrently improving the policy's performance in the average case (i.e., over all possible environments) and the worst-case environment. We theoretically derive a lower bound for the worst-case performance of a given policy over all environments. Guided by this lower bound, we formulate an optimization problem which aims to optimize the policy and sampling distribution together, such that the constrained expected performance of all environments is maximized. We prove that the worst-case performance is monotonically improved by iteratively solving this optimization problem. Based on the proposed lower bound, we develop a practical algorithm, named monotonic robust policy optimization (MRPO), and validate MRPO on several robot control tasks. By modifying the environment parameters in simulation, we obtain environments for the same task but with different transition dynamics for training and testing. We demonstrate that MRPO can improve both the average and worst-case performance in the training environments, and facilitate the learned policy with a better generalization capability in unseen testing environments. | Reject |
ICLR.cc/2020/Conference | A Hierarchy of Graph Neural Networks Based on Learnable Local Features | Graph neural networks (GNNs) are a powerful tool to learn representations on graphs by iteratively aggregating features from node neighbourhoods. Many variant models have been proposed, but there is limited understanding on both how to compare different architectures and how to construct GNNs systematically. Here, we propose a hierarchy of GNNs based on their aggregation regions. We derive theoretical results about the discriminative power and feature representation capabilities of each class. Then, we show how this framework can be utilized to systematically construct arbitrarily powerful GNNs. As an example, we construct a simple architecture that exceeds the expressiveness of the Weisfeiler-Lehman graph isomorphism test. We empirically validate our theory on both synthetic and real-world benchmarks, and demonstrate our example's theoretical power translates to state-of-the-art results on node classification, graph classification, and graph regression tasks. | Reject |
ICLR.cc/2022/Conference | CROP: Certifying Robust Policies for Reinforcement Learning through Functional Smoothing | As reinforcement learning (RL) has achieved great success and been even adopted in safety-critical domains such as autonomous vehicles, a range of empirical studies have been conducted to improve its robustness against adversarial attacks. However, how to certify its robustness with theoretical guarantees still remains challenging. In this paper, we present the first unified framework CROP (Certifying Robust Policies for RL) to provide robustness certification on both action and reward levels. In particular, we propose two robustness certification criteria: robustness of per-state actions and lower bound of cumulative rewards. We then develop a local smoothing algorithm for policies derived from Q-functions to guarantee the robustness of actions taken along the trajectory; we also develop a global smoothing algorithm for certifying the lower bound of a finite-horizon cumulative reward, as well as a novel local smoothing algorithm to perform adaptive search in order to obtain tighter reward certification. Empirically, we apply CROP to evaluate several existing empirically robust RL algorithms, including adversarial training and different robust regularization, in four environments (two representative Atari games, Highway, and CartPole). Furthermore, by evaluating these algorithms against adversarial attacks, we demonstrate that our certifications are often tight. All experiment results are available at website https://crop-leaderboard.github.io. | Accept (Poster) |
ICLR.cc/2023/Conference | Diffusion-GAN: Training GANs with Diffusion | Generative adversarial networks (GANs) are challenging to train stably, and a promising remedy of injecting instance noise into the discriminator input has not been very effective in practice. In this paper, we propose Diffusion-GAN, a novel GAN framework that leverages a forward diffusion chain to generate Gaussian-mixture distributed instance noise. Diffusion-GAN consists of three components, including an adaptive diffusion process, a diffusion timestep-dependent discriminator, and a generator. Both the observed and generated data are diffused by the adaptive diffusion process via different noise-to-data ratios at each timestep. The timestep-dependent discriminator learns to distinguish the diffused real data from the diffused generated data at each diffusion timestep. The generator learns from the discriminator's feedback by backpropagating through the forward diffusion chain, whose length is adaptively adjusted to balance the noise and data levels. We theoretically show that the discriminator's timestep-dependent strategy gives consistent and helpful guidance to the generator, enabling it to match the true data distribution. We demonstrate the advantages of Diffusion-GAN over strong GAN baselines on various datasets, showing that it can produce more realistic images with higher stability and data efficiency than state-of-the-art GANs. | Accept: poster |
ICLR.cc/2021/Conference | Active Tuning | We introduce Active Tuning, a novel paradigm for optimizing the internal dynamics of recurrent neural networks (RNNs) on the fly. In contrast to the conventional sequence-to-sequence mapping scheme, Active Tuning decouples the RNN's recurrent neural activities from the input stream, using the unfolding temporal gradient signal to tune the internal dynamics into the data stream. As a consequence, the model output depends only on its internal hidden dynamics and the closed-loop feedback of its own predictions; its hidden state is continuously adapted by means of the temporal gradient resulting from backpropagating the discrepancy between the signal observations and the model outputs through time. In this way, Active Tuning infers the signal actively but indirectly based on the originally learned temporal patterns, fitting the most plausible hidden state sequence into the observations. We demonstrate the effectiveness of Active Tuning on several time series prediction benchmarks, including multiple super-imposed sine waves, a chaotic double pendulum, and spatiotemporal wave dynamics. Active Tuning consistently improves the robustness, accuracy, and generalization abilities of all evaluated models. Moreover, networks trained for signal prediction and denoising can be successfully applied to a much larger range of noise conditions with the help of Active Tuning. Thus, given a capable time series predictor, Active Tuning enhances its online signal filtering, denoising, and reconstruction abilities without the need for additional training. | Reject |
ICLR.cc/2020/Conference | Perturbations are not Enough: Generating Adversarial Examples with Spatial Distortions | Deep neural network image classifiers are reported to be susceptible to adversarial evasion attacks, which use carefully crafted images created to mislead a classifier. Recently, various kinds of adversarial attack methods have been proposed, most of which focus on adding small perturbations to input images. Despite the success of existing approaches, the way to generate realistic adversarial images with small perturbations remains a challenging problem. In this paper, we aim to address this problem by proposing a novel adversarial method, which generates adversarial examples by imposing not only perturbations but also spatial distortions on input images, including scaling, rotation, shear, and translation. As humans are less susceptible to small spatial distortions, the proposed approach can produce visually more realistic attacks with smaller perturbations, able to deceive classifiers without affecting human predictions. We learn our method by amortized techniques with neural networks and generate adversarial examples efficiently by a forward pass of the networks. Extensive experiments on attacking different types of non-robustified classifiers and robust classifiers with defence show that our method has state-of-the-art performance in comparison with advanced attack parallels. | Reject |
ICLR.cc/2018/Conference | DORA The Explorer: Directed Outreaching Reinforcement Action-Selection | Exploration is a fundamental aspect of Reinforcement Learning, typically implemented using stochastic action-selection. Exploration, however, can be more efficient if directed toward gaining new world knowledge. Visit-counters have been proven useful both in practice and in theory for directed exploration. However, a major limitation of counters is their locality. While there are a few model-based solutions to this shortcoming, a model-free approach is still missing.
We propose $E$-values, a generalization of counters that can be used to evaluate the propagating exploratory value over state-action trajectories. We compare our approach to commonly used RL techniques, and show that using $E$-values improves learning and performance over traditional counters. We also show how our method can be implemented with function approximation to efficiently learn continuous MDPs. We demonstrate this by showing that our approach surpasses state of the art performance in the Freeway Atari 2600 game. | Accept (Poster) |
ICLR.cc/2021/Conference | Minimal Geometry-Distortion Constraint for Unsupervised Image-to-Image Translation | Unsupervised image-to-image (I2I) translation, which aims to learn a domain mapping function without paired data, is very challenging because the function is highly under-constrained. Despite the significant progress in constraining the mapping function, current methods suffer from the \textit{geometry distortion} problem: the geometry structure of the translated image is inconsistent with the input source image, which may cause the undesired distortions in the translated images. To remedy this issue, we propose a novel I2I translation constraint, called \textit{Minimal Geometry-Distortion Constraint} (MGC), which promotes the consistency of geometry structures and reduce the unwanted distortions in translation by reducing the randomness of color transformation in the translation process. To facilitate estimation and maximization of MGC, we propose an approximate representation of mutual information called relative Squared-loss Mutual Information (rSMI) that can be efficiently estimated analytically. We demonstrate the effectiveness of our MGC by providing quantitative and qualitative comparisons with the state-of-the-art methods on several benchmark datasets.
| Reject |
ICLR.cc/2018/Conference | Jointly Learning to Construct and Control Agents using Deep Reinforcement Learning | The physical design of a robot and the policy that controls its motion are inherently coupled. However, existing approaches largely ignore this coupling, instead choosing to alternate between separate design and control phases, which requires expert intuition throughout and risks convergence to suboptimal designs. In this work, we propose a method that jointly optimizes over the physical design of a robot and the corresponding control policy in a model-free fashion, without any need for expert supervision. Given an arbitrary robot morphology, our method maintains a distribution over the design parameters and uses reinforcement learning to train a neural network controller. Throughout training, we refine the robot distribution to maximize the expected reward. This results in an assignment to the robot parameters and neural network policy that are jointly optimal. We evaluate our approach in the context of legged locomotion, and demonstrate that it discovers novel robot designs and walking gaits for several different morphologies, achieving performance comparable to or better than that of hand-crafted designs. | Invite to Workshop Track |
ICLR.cc/2021/Conference | Towards Robustness against Unsuspicious Adversarial Examples | Despite the remarkable success of deep neural networks, significant concerns have emerged about their robustness to adversarial perturbations to inputs. While most attacks aim to ensure that these are imperceptible, physical perturbation attacks typically aim for being unsuspicious, even if perceptible. However, there is no universal notion of what it means for adversarial examples to be unsuspicious. We propose an approach for modeling suspiciousness by leveraging cognitive salience. Specifically, we split an image into foreground (salient region) and background (the rest), and allow significantly larger adversarial perturbations in the background, while ensuring that cognitive salience of background remains low. We describe how to compute the resulting non-salience-preserving dual-perturbation attacks on classifiers. We then experimentally demonstrate that our attacks indeed do not significantly change perceptual salience of the background, but are highly effective against classifiers robust to conventional attacks. Furthermore, we show that adversarial training with dual-perturbation attacks yields classifiers that are more robust to these than state-of-the-art robust learning approaches, and comparable in terms of robustness to conventional attacks. | Reject |
ICLR.cc/2019/Conference | Feature prioritization and regularization improve standard accuracy and adversarial robustness | Adversarial training has been successfully applied to build robust models at a certain cost. While the robustness of a model increases, the standard classification accuracy declines. This phenomenon is suggested to be an inherent trade-off. We propose a model that employs feature prioritization by a nonlinear attention module and $L_2$ feature regularization to improve the adversarial robustness and the standard accuracy relative to adversarial training. The attention module encourages the model to rely heavily on robust features by assigning larger weights to them while suppressing non-robust features. The regularizer encourages the model to extracts similar features for the natural and adversarial images, effectively ignoring the added perturbation. In addition to evaluating the robustness of our model, we provide justification for the attention module and propose a novel experimental strategy that quantitatively demonstrates that our model is almost ideally aligned with salient data characteristics. Additional experimental results illustrate the power of our model relative to the state of the art methods. | Reject |
ICLR.cc/2023/Conference | Structural Adversarial Objectives for Self-Supervised Representation Learning | Within the framework of generative adversarial networks (GANs), we propose objectives that task the discriminator with additional structural modeling responsibilities. In combination with an efficient smoothness regularizer imposed on the network, these objectives guide the discriminator to learn to extract informative representations, while maintaining a generator capable of sampling from the domain. Specifically, we influence the features produced by the discriminator at two levels of granularity. At coarse scale, we impose a Gaussian assumption encouraging smoothness and diversified representation, while at finer scale, we group features forming local clusters. Experiments demonstrate that augmenting GANs with these self-supervised objectives suffices to produce discriminators which, evaluated in terms of representation learning, compete with networks trained by state-of-the-art contrastive approaches. Furthermore, operating within the GAN framework frees our system from the reliance on data augmentation schemes that is prevalent across purely contrastive representation learning methods. | Reject |
ICLR.cc/2022/Conference | Apollo: An Adaptive Parameter-wised Diagonal Quasi-Newton Method for Nonconvex Stochastic Optimization | In this paper, we introduce Apollo, a quasi-Newton method for nonconvex stochastic optimization, which dynamically incorporates the curvature of the loss function by approximating the Hessian via a diagonal matrix. Importantly, the update and storage of the diagonal approximation of Hessian is as efficient as adaptive first-order optimization methods with linear complexity for both time and memory. To handle nonconvexity, we replace the Hessian with its rectified absolute value, which is guaranteed to be positive-definite. Experiments on three tasks of vision and language show that Apollo achieves significant improvements over other stochastic optimization methods, including SGD and variants of Adam, in term of both convergence speed and generalization performance. | Reject |
ICLR.cc/2021/Conference | Accurate Learning of Graph Representations with Graph Multiset Pooling | Graph neural networks have been widely used on modeling graph data, achieving impressive results on node classification and link prediction tasks. Yet, obtaining an accurate representation for a graph further requires a pooling function that maps a set of node representations into a compact form. A simple sum or average over all node representations considers all node features equally without consideration of their task relevance, and any structural dependencies among them. Recently proposed hierarchical graph pooling methods, on the other hand, may yield the same representation for two different graphs that are distinguished by the Weisfeiler-Lehman test, as they suboptimally preserve information from the node features. To tackle these limitations of existing graph pooling methods, we first formulate the graph pooling problem as a multiset encoding problem with auxiliary information about the graph structure, and propose a Graph Multiset Transformer (GMT) which is a multi-head attention based global pooling layer that captures the interaction between nodes according to their structural dependencies. We show that GMT satisfies both injectiveness and permutation invariance, such that it is at most as powerful as the Weisfeiler-Lehman graph isomorphism test. Moreover, our methods can be easily extended to the previous node clustering approaches for hierarchical graph pooling. Our experimental results show that GMT significantly outperforms state-of-the-art graph pooling methods on graph classification benchmarks with high memory and time efficiency, and obtains even larger performance gain on graph reconstruction and generation tasks. | Accept (Poster) |
ICLR.cc/2023/Conference | Probabilistically Robust Recourse: Navigating the Trade-offs between Costs and Robustness in Algorithmic Recourse | As machine learning models are increasingly being employed to make consequential decisions in real-world settings, it becomes critical to ensure that individuals who are adversely impacted (e.g., loan denied) by the predictions of these models are provided with a means for recourse. While several approaches have been proposed to construct recourses for affected individuals, the recourses output by these methods either achieve low costs (i.e., ease-of-implementation) or robustness to small perturbations (i.e., noisy implementations of recourses), but not both due to the inherent trade-offs between the recourse costs and robustness. Furthermore, prior approaches do not provide end users with any agency over navigating the aforementioned trade-offs. In this work, we address the above challenges by proposing the first algorithmic framework which enables users to effectively manage the recourse cost vs. robustness trade-offs. More specifically, our framework Probabilistically ROBust rEcourse (PROBE) lets users choose the probability with which a recourse could get invalidated (recourse invalidation rate) if small changes are made to the recourse i.e., the recourse is implemented somewhat noisily. To this end, we propose a novel objective function which simultaneously minimizes the gap between the achieved (resulting) and desired recourse invalidation rates, minimizes recourse costs, and also ensures that the resulting recourse achieves a positive model prediction. We develop novel theoretical results to characterize the recourse invalidation rates corresponding to any given instance w.r.t. different classes of underlying models (e.g., linear models, tree based models etc.), and leverage these results to efficiently optimize the proposed objective. Experimental evaluation with multiple real world datasets demonstrates the efficacy of the proposed framework. | Accept: poster |
ICLR.cc/2020/Conference | Behavior-Guided Reinforcement Learning | We introduce a new approach for comparing reinforcement learning policies, using Wasserstein distances (WDs) in a newly defined latent behavioral space. We show that by utilizing the dual formulation of the WD, we can learn score functions over trajectories that can be in turn used to lead policy optimization towards (or away from) (un)desired behaviors. Combined with smoothed WDs, the dual formulation allows us to devise efficient algorithms that take stochastic gradient descent steps through WD regularizers. We incorporate these regularizers into two novel on-policy algorithms, Behavior-Guided Policy Gradient and Behavior-Guided Evolution Strategies, which we demonstrate can outperform existing methods in a variety of challenging environments. We also provide an open source demo. | Reject |
ICLR.cc/2021/Conference | Generating Adversarial Computer Programs using Optimized Obfuscations | Machine learning (ML) models that learn and predict properties of computer programs are increasingly being adopted and deployed.
These models have demonstrated success in applications such as auto-completing code, summarizing large programs, and detecting bugs and malware in programs.
In this work, we investigate principled ways to adversarially perturb a computer program to fool such learned models, and thus determine their adversarial robustness. We use program obfuscations, which have conventionally been used to avoid attempts at reverse engineering programs, as adversarial perturbations. These perturbations modify programs in ways that do not alter their functionality but can be crafted to deceive an ML model when making a decision. We provide a general formulation for an adversarial program that allows applying multiple obfuscation transformations to a program in any language. We develop first-order optimization algorithms to efficiently determine two key aspects -- which parts of the program to transform, and what transformations to use. We show that it is important to optimize both these aspects to generate the best adversarially perturbed program. Due to the discrete nature of this problem, we also propose using randomized smoothing to improve the attack loss landscape to ease optimization.
We evaluate our work on Python and Java programs on the problem of program summarization.
We show that our best attack proposal achieves a $52\%$ improvement over a state-of-the-art attack generation approach for programs trained on a \textsc{seq2seq} model.
We further show that our formulation is better at training models that are robust to adversarial attacks. | Accept (Poster) |
ICLR.cc/2019/Conference | Classifier-agnostic saliency map extraction | Extracting saliency maps, which indicate parts of the image important to classification, requires many tricks to achieve satisfactory performance when using classifier-dependent methods. Instead, we propose classifier-agnostic saliency map extraction, which finds all parts of the image that any classifier could use, not just one given in advance. We observe that the proposed approach extracts higher quality saliency maps and outperforms existing weakly-supervised localization techniques, setting the new state of the art result on the ImageNet dataset. | Reject |
ICLR.cc/2022/Conference | 3D Pre-training improves GNNs for Molecular Property Prediction | Molecular property prediction is one of the fastest-growing applications of deep learning with critical real-world impacts. Including 3D molecular structure as input to learned models their performance for many molecular tasks. However, this information is infeasible to compute at the scale required by several real-world applications. We propose pre-training a model to reason about the geometry of molecules given only their 2D molecular graphs. Using methods from self-supervised learning, we maximize the mutual information between 3D summary vectors and the representations of a Graph Neural Network (GNN) such that they contain latent 3D information. During fine-tuning on molecules with unknown geometry, the GNN still generates implicit 3D information and can use it to improve downstream tasks. We show that 3D pre-training provides significant improvements for a wide range of properties, such as a 22% average MAE reduction on eight quantum mechanical properties. Moreover, the learned representations can be effectively transferred between datasets in different molecular spaces. | Reject |
ICLR.cc/2021/Conference | A Spectral Perspective on Deep Supervised Community Detection | In this work, we study the behavior of standard models for community detection under spectral manipulations. Through various ablation experiments, we evaluate the impact of bandpass filtering on the numerical performances of a GCN: we empirically show that most of the necessary and used information for nodes classification is contained in the low-frequency domain, and thus contrary to Euclidean graph (e.g., images), high-frequencies are less crucial to community detection. In particular, it is possible to obtain accuracies at a state-of-the-art level with simple classifiers that rely only on a few low frequencies: this is surprising because contrary to GCNs, no cascade of filtering along the graph structure is involved and it indicates that the important spectral components for the supervised community detection task are essentially in the low-frequency domain. | Reject |
ICLR.cc/2019/Conference | Small steps and giant leaps: Minimal Newton solvers for Deep Learning | We propose a fast second-order method that can be used as a drop-in replacement for current deep learning solvers. Compared to stochastic gradient descent (SGD), it only requires two additional forward-mode automatic differentiation operations per iteration, which has a computational cost comparable to two standard forward passes and is easy to implement. Our method addresses long-standing issues with current second-order solvers, which invert an approximate Hessian matrix every iteration exactly or by conjugate-gradient methods, procedures that are much slower than a SGD step. Instead, we propose to keep a single estimate of the gradient projected by the inverse Hessian matrix, and update it once per iteration with just two passes over the network. This estimate has the same size and is similar to the momentum variable that is commonly used in SGD. No estimate of the Hessian is maintained.
We first validate our method, called CurveBall, on small problems with known solutions (noisy Rosenbrock function and degenerate 2-layer linear networks), where current deep learning solvers struggle. We then train several large models on CIFAR and ImageNet, including ResNet and VGG-f networks, where we demonstrate faster convergence with no hyperparameter tuning. We also show our optimiser's generality by testing on a large set of randomly-generated architectures. | Reject |
ICLR.cc/2021/Conference | Multivariate Probabilistic Time Series Forecasting via Conditioned Normalizing Flows | Time series forecasting is often fundamental to scientific and engineering problems and enables decision making. With ever increasing data set sizes, a trivial solution to scale up predictions is to assume independence between interacting time series. However, modeling statistical dependencies can improve accuracy and enable analysis of interaction effects. Deep learning methods are well suited for this problem, but multi-variate models often assume a simple parametric distribution and do not scale to high dimensions. In this work we model the multi-variate temporal dynamics of time series via an autoregressive deep learning model, where the data distribution is represented by a conditioned normalizing flow. This combination retains the power of autoregressive models, such as good performance in extrapolation into the future, with the flexibility of flows as a general purpose high-dimensional distribution model, while remaining computationally tractable. We show that it improves over the state-of-the-art for standard metrics on many real-world data sets with several thousand interacting time-series. | Accept (Spotlight) |
ICLR.cc/2022/Conference | SemiRetro: Semi-template framework boosts deep retrosynthesis prediction | Retrosynthesis brings scientific and societal benefits by inferring possible reaction routes toward novel molecules. Recently, template-based (TB) and template-free (TF) molecule graph learning methods have shown promising results to solve this problem. TB methods are more accurate using pre-encoded reaction templates, and TF methods are more scalable by decomposing retrosynthesis into subproblems, i.e., center identification and synthon completion. To combine both advantages of TB and TF, we suggest breaking a full-template into several semi-templates and embedding them into the two-step TF framework. Since many semi-templates are reduplicative, the template redundancy can be reduced while the essential chemical knowledge is still preserved to facilitate synthon completion. We call our method SemiRetro and introduce a directed relational graph attention (DRGAT) layer to extract expressive features for better center identification. Experimental results show that SemiRetro significantly outperforms both existing TB and TF methods. In scalability, SemiRetro covers 96.9\% data using 150 semi-templates, while previous template-based GLN requires 11,647 templates to cover 93.3\% data. In top-1 accuracy, SemiRetro exceeds template-free G2G 3.4\% (class known) and 6.4\% (class unknown). Besides, SemiReto has better interpretability and training efficiency than existing methods. | Reject |
ICLR.cc/2023/Conference | Provable Defense Against Geometric Transformations | Geometric image transformations that arise in the real world, such as scaling and rotation, have been shown to easily deceive deep neural networks (DNNs). Hence, training DNNs to be certifiably robust to these perturbations is critical. However, no prior work has been able to incorporate the objective of deterministic certified robustness against geometric transformations into the training procedure, as existing verifiers are exceedingly slow. To address these challenges, we propose the first provable defense for deterministic certified geometric robustness. Our framework leverages a novel GPU-optimized verifier that can certify images between 60$\times$ to 42,600$\times$ faster than existing geometric robustness verifiers, and thus unlike existing works, is fast enough for use in training. Across multiple datasets, our results show that networks trained via our framework consistently achieve state-of-the-art deterministic certified geometric robustness and clean accuracy. Furthermore, for the first time, we verify the geometric robustness of a neural network for the challenging, real-world setting of autonomous driving. | Accept: notable-top-25% |
ICLR.cc/2022/Conference | A Rate-Distortion Approach to Domain Generalization | Domain generalization deals with the difference in the distribution between the training and testing datasets, i.e., the domain shift problem, by extracting domain-invariant features. In this paper, we propose an information-theoretic approach for domain generalization. We first establish the domain transformation model, mapping a domain-free latent image into a domain. Then, we cast the domain generalization as a rate-distortion problem, and use the information bottleneck penalty to measure how well the domain-free latent image is reconstructed from a compressed representation of a domain-specific image compared to its direct prediction from the domain-specific image itself. We prove that the information bottleneck penalty guarantees that domain-invariant features can be learned. Lastly, we draw links of our proposed method with self-supervised contrastive learning without negative data pairs. Our empirical study on two different tasks verifies the improvement over recent baselines.
| Reject |
ICLR.cc/2021/Conference | Acoustic Neighbor Embeddings | This paper proposes a novel acoustic word embedding called Acoustic Neighbor Embeddings where speech or text of arbitrary length are mapped to a vector space of fixed, reduced dimensions by adapting stochastic neighbor embedding (SNE) to sequential inputs. The Euclidean distance between coordinates in the embedding space reflects the phonetic confusability between their corresponding sequences. Two encoder neural networks are trained: an acoustic encoder that accepts speech signals in the form of frame-wise subword posterior probabilities obtained from an acoustic model and a text encoder that accepts text in the form of subword transcriptions. Compared to a triplet loss criterion, the proposed method is shown to have more effective gradients for neural network training. Experimentally, it also gives more accurate results with low-dimensional embeddings when the two encoder networks are used in tandem in a word (name) recognition task, and when the text encoder network is used standalone in an approximate phonetic matching task. In particular, in an isolated name recognition task depending solely on Euclidean nearest-neighbor search between the proposed embedding vectors, the recognition accuracy is identical to that of conventional finite state transducer(FST)-based decoding using test data with up to 1 million names in the vocabulary and 40 dimensions in the embeddings. | Reject |
ICLR.cc/2023/Conference | UTC-IE: A Unified Token-pair Classification Architecture for Information Extraction | Information Extraction (IE) spans several tasks with different output structures, such as named entity recognition, relation extraction and event extraction. Previously, those tasks were solved with different models because of diverse task output structures. Through re-examining IE tasks, we find that all of them can be interpreted as extracting spans and span relations. We propose using the start and end token of a span to pinpoint the span in texts, and using the start-to-start and end-to-end token pairs of two spans to determine the relation. Hence, we can unify all IE tasks under the same token-pair classification formulation. Based on the reformulation, we propose a \textbf{U}nified \textbf{T}oken-pair \textbf{C}lassification architecture for \textbf{I}nformation \textbf{E}xtraction (\textbf{UTC-IE}), where we introduce Plusformer on top of the token-pair feature matrix. Specifically, it models axis-aware interaction with plus-shaped self-attention and local interaction with Convolutional Neural Network over token pairs. Experiments show that our approach outperforms task-specific and unified models on all tasks in 10 datasets, and achieves better or comparable results on 2 joint IE datasets. Moreover, UTC-IE speeds up over state-of-the-art models on IE tasks significantly in most datasets, which verifies the effectiveness of our architecture. | Reject |
ICLR.cc/2023/Conference | Interpreting Distributional Reinforcement Learning: A Regularization Perspective | Distributional reinforcement learning~(RL) is a class of state-of-the-art algorithms that estimate the entire distribution of the total return rather than its expected value alone. The theoretical advantages of distributional RL over expectation-based RL remain elusive, despite the remarkable performance of distributional RL. Our work attributes the superiority of distributional RL to its regularization effect stemming from the value distribution information regardless of only its expectation. We decompose the value distribution into its expectation and the remaining distribution part using a variant of the gross error model in robust statistics. Hence, distributional RL has an additional benefit over expectation-based RL thanks to the impact of a \textit{risk-sensitive entropy regularization} within the Neural Fitted Z-Iteration framework. Meanwhile, we investigate the role of the resulting regularization in actor-critic algorithms by bridging the risk-sensitive entropy regularization of distributional RL and the vanilla entropy in maximum entropy RL. It reveals that distributional RL induces an augmented reward function, which promotes a risk-sensitive exploration against the intrinsic uncertainty of the environment. Finally, extensive experiments verify the importance of the regularization effect in distributional RL, as well as the mutual impacts of different entropy regularizations. Our study paves the way towards a better understanding of distributional RL, especially when looked at through a regularization lens. | Reject |
ICLR.cc/2021/Conference | Provable More Data Hurt in High Dimensional Least Squares Estimator | This paper investigates the finite-sample prediction risk of the high-dimensional least squares estimator. We derive the central limit theorem for the prediction risk when both the sample size and the number of features tend to infinity. Furthermore, the finite-sample distribution and the confidence interval of the prediction risk are provided. Our theoretical results demonstrate the sample-wise non-monotonicity of the prediction risk and confirm ''more data hurt'' phenomenon. | Reject |
ICLR.cc/2023/Conference | What's Wrong with the Robustness of Object Detectors? | Despite tremendous successes achieved, object detection models confront the vulnerability to adversarial attacks. Even with imperceptible adversarial perturbations in images, they probably yield erroneous detection predictions, posing a threat to various realistic applications, e.g., medical diagnosis and automatic driving. Although some existing methods can improve the adversarial robustness of detectors, they still suffer from the detection robustness bottleneck: the significant performance degradation on clean images and the limited robustness on adversarial images. In this paper, we conduct empirically a comprehensive investigation on what's wrong with the robustness of object detectors in four different seminal architectures, i.e., two-stage, one-stage, anchor-free, and Transformer-based detectors, inspiring more research interest on this task. We also devise a Detection Confusion Matrix (DCM) and Classification-Ablative Validation (ClsAVal) for further detection robustness analyses. We explore underlying factors that account for robustness bottleneck. It is empirically demonstrated that robust detectors have reliable localization robustness and poor classification robustness. The classification module easily mis-classifies the foreground objects into the background. Furthermore, Robust Derformable-DETR suffers from a poor classification and localization robustness. Our source codes, trained models, and detailed experiment results will be publicly available. | Reject |
ICLR.cc/2023/Conference | Automatic Data Augmentation via Invariance-Constrained Learning | Underlying data structures, such as symmetries or invariances to transformations, are often exploited to improve the solution of learning tasks. However, embedding these properties in models or learning algorithms can be challenging and computationally intensive. Data augmentation, on the other hand, induces these symmetries during training by applying multiple transformations to the input data. Despite its ubiquity, its effectiveness depends on the choices of which transformations to apply, when to do so, and how often. In fact, there is both empirical and theoretical evidence that the indiscriminate use of data augmentation can introduce biases that outweigh its benefits. This work tackles these issues by automatically adapting the data augmentation while solving the learning task. To do so, it formulates data augmentation as an invariance-constrained learning problem and leverages Monte Carlo Markov Chain (MCMC) sampling to solve it. The result is a practical algorithm that not only does away with a priori searches for augmentation distributions, but also dynamically controls if and when data augmentation is applied. Our experiments illustrate the performance of this method, which achieves state-of-the-art results in automatic data augmentation benchmarks for CIFAR datasets. Furthermore, this approach can be used to gather insights on the actual symmetries underlying a learning task. | Reject |
ICLR.cc/2021/Conference | ABSTRACTING INFLUENCE PATHS FOR EXPLAINING (CONTEXTUALIZATION OF) BERT MODELS | While “attention is all you need” may be proving true, we do not yet know why: attention-based transformer models such as BERT are superior but how they contextualize information even for simple grammatical rules such as subject-verb number agreement(SVA) is uncertain. We introduce multi-partite patterns, abstractions of sets of paths through a neural network model. Patterns quantify and localize the effect of an input concept (e.g., a subject’s number) on an output concept (e.g. corresponding verb’s number) to paths passing through a sequence of model components, thus surfacing how BERT contextualizes information. We describe guided pattern refinement, an efficient search procedure for finding sufficient and sparse patterns representative of concept-critical paths. We discover that patterns generate succinct and meaningful explanations for BERT, highlighted by “copy” and “transfer” operations implemented by skip connections and attention heads, respectively. We also show how pattern visualizations help us understand how BERT contextualizes various grammatical concepts, such as SVA across clauses, and why it makes errors in some cases while succeeding in others. | Reject |
ICLR.cc/2022/Conference | CONTROLLING THE MEMORABILITY OF REAL AND UNREAL FACE IMAGES | Every day, we are bombarded with many face photographs, whether on social media, television, or smartphones. From an evolutionary perspective, faces are intended to be remembered, mainly due to survival and personal relevance. However, all these faces do not have the equal opportunity to stick in our minds. It has been shown that memorability is an intrinsic feature of an image but yet, it’s largely unknown what attributes make the images more memorable. In this work, we aim to address this question by proposing a fast approach to modify and control the memorability of face images. In our proposed method, we first find a hyperplane in the latent space of StyleGAN to separate high and low memorable images. We then modify the image memorability (while keeping the identity and other facial features such as age, emotion, etc.) by moving in the positive or negative direction of this hyperplane normal vector. We further analyzed how different layers of the styleGAN augmented latent space contribute to face memorability. These analyses showed how each individual face attribute makes images more or less memorable. Most importantly, we evaluated our proposed method for both real and unreal (generated) face images. The proposed method successfully modifies and controls the memorability of real human faces as well as unreal(generated) faces. Our proposed method can be employed in photograph editing applications for social media, learning aids, or advertisement purposes. | Reject |
ICLR.cc/2019/Conference | Transfer Learning for Sequences via Learning to Collocate | Transfer learning aims to solve the data sparsity for a specific domain by applying information of another domain. Given a sequence (e.g. a natural language sentence), the transfer learning, usually enabled by recurrent neural network (RNN), represent the sequential information transfer. RNN uses a chain of repeating cells to model the sequence data. However, previous studies of neural network based transfer learning simply transfer the information across the whole layers, which are unfeasible for seq2seq and sequence labeling. Meanwhile, such layer-wise transfer learning mechanisms also lose the fine-grained cell-level information from the source domain.
In this paper, we proposed the aligned recurrent transfer, ART, to achieve cell-level information transfer. ART is in a recurrent manner that different cells share the same parameters. Besides transferring the corresponding information at the same position, ART transfers information from all collocated words in the source domain. This strategy enables ART to capture the word collocation across domains in a more flexible way. We conducted extensive experiments on both sequence labeling tasks (POS tagging, NER) and sentence classification (sentiment analysis). ART outperforms the state-of-the-arts over all experiments.
| Accept (Poster) |
ICLR.cc/2019/Conference | Recovering the Lowest Layer of Deep Networks with High Threshold Activations | Giving provable guarantees for learning neural networks is a core challenge of machine learning theory. Most prior work gives parameter recovery guarantees for one hidden layer networks, however, the networks used in practice have multiple non-linear layers. In this work, we show how we can strengthen such results to deeper networks -- we address the problem of uncovering the lowest layer in a deep neural network under the assumption that the lowest layer uses a high threshold before applying the activation, the upper network can be modeled as a well-behaved polynomial and the input distribution is gaussian. | Reject |
ICLR.cc/2021/Conference | MixKD: Towards Efficient Distillation of Large-scale Language Models | Large-scale language models have recently demonstrated impressive empirical performance. Nevertheless, the improved results are attained at the price of bigger models, more power consumption, and slower inference, which hinder their applicability to low-resource (both memory and computation) platforms. Knowledge distillation (KD) has been demonstrated as an effective framework for compressing such big models. However, large-scale neural network systems are prone to memorize training instances, and thus tend to make inconsistent predictions when the data distribution is altered slightly. Moreover, the student model has few opportunities to request useful information from the teacher model when there is limited task-specific data available. To address these issues, we propose MixKD, a data-agnostic distillation framework that leverages mixup, a simple yet efficient data augmentation approach, to endow the resulting model with stronger generalization ability. Concretely, in addition to the original training examples, the student model is encouraged to mimic the teacher's behavior on the linear interpolation of example pairs as well. We prove from a theoretical perspective that under reasonable conditions MixKD gives rise to a smaller gap between the generalization error and the empirical error. To verify its effectiveness, we conduct experiments on the GLUE benchmark, where MixKD consistently leads to significant gains over the standard KD training, and outperforms several competitive baselines. Experiments under a limited-data setting and ablation studies further demonstrate the advantages of the proposed approach. | Accept (Poster) |
ICLR.cc/2023/Conference | Characterizing the Influence of Graph Elements | Influence function, a method from the robust statistics, measures the changes of model parameters or some functions about model parameters with respect to the removal or modification of training instances. It is an efficient and useful post-hoc method for studying the interpretability of machine learning models without the need of expensive model re-training. Recently, graph convolution networks (GCNs), which operate on graph data, have attracted a great deal of attention. However, there is no preceding research on the influence functions of GCNs to shed light on the effects of removing training nodes/edges from an input graph. Since the nodes/edges in a graph are interdependent in GCNs, it is challenging to derive influence functions for GCNs. To fill this gap, we started with the simple graph convolution (SGC) model that operates on an attributed graph, and formulated an influence function to approximate the changes of model parameters when a node or an edge is removed from an attributed graph. Moreover, we theoretically analyzed the error bound of the estimated influence of removing an edge. We experimentally validated the accuracy and effectiveness of our influence estimation function. In addition, we showed that the influence function of a SGC model could be used to estimate the impact of removing training nodes/edges on the test performance of the SGC without re-training the model. Finally, we demonstrated how to use influence functions to effectively guide the adversarial attacks on GCNs. | Accept: poster |
ICLR.cc/2022/Conference | Ensemble Kalman Filter (EnKF) for Reinforcement Learning (RL) | This paper is concerned with representing and learning the optimal control law for the linear quadratic Gaussian (LQG) optimal control problem. In recent years, there is a growing interest in re-visiting this classical problem, in part due to the successes of reinforcement learning (RL). The main question of this body of research (and also of our paper) is to approximate the optimal control law without explicitly solving the Riccati equation. For this purpose, a novel simulation-based algorithm, namely an ensemble Kalman filter (EnKF), is introduced in this paper. The algorithm is used to obtain formulae for optimal control, expressed entirely in terms of the EnKF particles. For the general partially observed LQG problem, the proposed EnKF is combined with a standard EnKF (for the estimation problem) to obtain the optimal control input based on the use of the separation principle. The theoretical results and algorithms are illustrated with numerical experiments. | Reject |
ICLR.cc/2022/Conference | Memorizing Transformers | Language models typically need to be trained or finetuned in order to acquire new knowledge, which involves updating their weights.
We instead envision language models that can simply read and memorize new data at inference time, thus acquiring new knowledge immediately. In this work, we extend language models with the ability to memorize the internal representations of past inputs. We demonstrate that an approximate $k$NN lookup into a non-differentiable memory of recent (key, value) pairs improves language modeling across various benchmarks and tasks, including generic webtext (C4), math papers (arXiv), books (PG-19), code (Github), as well as formal theorems (Isabelle). We show that the performance steadily improves when we increase the size of memory up to 262K tokens.
On benchmarks including code and mathematics, we find that the model is capable of making use of newly defined functions and theorems during test time. | Accept (Spotlight) |
ICLR.cc/2021/Conference | Learning with AMIGo: Adversarially Motivated Intrinsic Goals | A key challenge for reinforcement learning (RL) consists of learning in environments with sparse extrinsic rewards. In contrast to current RL methods, humans are able to learn new skills with little or no reward by using various forms of intrinsic motivation. We propose AMIGo, a novel agent incorporating -- as form of meta-learning -- a goal-generating teacher that proposes Adversarially Motivated Intrinsic Goals to train a goal-conditioned "student" policy in the absence of (or alongside) environment reward. Specifically, through a simple but effective "constructively adversarial" objective, the teacher learns to propose increasingly challenging -- yet achievable -- goals that allow the student to learn general skills for acting in a new environment, independent of the task to be solved. We show that our method generates a natural curriculum of self-proposed goals which ultimately allows the agent to solve challenging procedurally-generated tasks where other forms of intrinsic motivation and state-of-the-art RL methods fail. | Accept (Poster) |
ICLR.cc/2023/Conference | MIA: A Framework for Certified Robustness of Time-Series Classification and Forecasting Against Temporally-Localized Perturbations | Recent literature demonstrates that times-series forecasting/classification are sensitive to input perturbations. However, the defenses for time-series models are relatively under-explored. In this paper, we propose \textbf{M}asking \textbf{I}mputing \textbf{A}ggregation (MIA), a plug-and-play framework to provide an arbitrary deterministic time-series model with certified robustness against temporally-localized perturbations (also known as $\ell_0$-norm localized perturbations), which is to our knowledge the first $\ell_0$-norm defense for time-series models. Our main insight is to let an occluding mask move across the input series, guaranteeing that, for an arbitrary localized perturbation there must exist at least a mask that completely remove out the perturbation, so that our prediction on this masked series is uninfluenced. Remarkably, MIA is high-availability as it still works even if we only have query access to the pretrained model. Furthermore, as there is no dedicated defense against $\ell_0$-norm perturbations for time-series models, we specifically adapt two matrix-based defenses to time-series models for comparison. Extensive experiments show that MIA yields stronger robustness as well as practicality. | Reject |
ICLR.cc/2018/Conference | Forward Modeling for Partial Observation Strategy Games - A StarCraft Defogger | This paper we present a defogger, a model that learns to predict future hidden information from partial observations. We formulate this model in the context of forward modeling and leverage spatial and sequential constraints and correlations via convolutional neural networks and long short-term memory networks, respectively. We evaluate our approach on a large dataset of human games of StarCraft: Brood War, a real-time strategy video game. Our models consistently beat strong rule-based baselines and qualitatively produce sensible future game states. | Reject |
ICLR.cc/2023/Conference | Achieve the Minimum Width of Neural Networks for Universal Approximation | The universal approximation property (UAP) of neural networks is fundamental for deep learning, and it is well known that wide neural networks are universal approximators of continuous functions within both the $L^p$ norm and the continuous/uniform norm. However, the exact minimum width, $w_{\min}$, for the UAP has not been studied thoroughly. Recently, using a decoder-memorizer-encoder scheme, \citet{Park2021Minimum} found that $w_{\min} = \max(d_x+1,d_y)$ for both the $L^p$-UAP of ReLU networks and the $C$-UAP of ReLU+STEP networks, where $d_x,d_y$ are the input and output dimensions, respectively. In this paper, we consider neural networks with an arbitrary set of activation functions. We prove that both $C$-UAP and $L^p$-UAP for functions on compact domains share a universal lower bound of the minimal width; that is, $w^*_{\min} = \max(d_x,d_y)$. In particular, the critical width, $w^*_{\min}$, for $L^p$-UAP can be achieved by leaky-ReLU networks, provided that the input or output dimension is larger than one. Our construction is based on the approximation power of neural ordinary differential equations and the ability to approximate flow maps by neural networks. The nonmonotone or discontinuous activation functions case and the one-dimensional case are also discussed. | Accept: poster |
ICLR.cc/2021/Conference | Federated Mixture of Experts | Federated learning (FL) has emerged as the predominant approach for collaborative training of neural network models across multiple users, without the need to gather the data at a central location. One of the important challenges in this setting is data heterogeneity; different users have different data characteristics. For this reason, training and using a single global model might be suboptimal when considering the performance of each of the individual user’s data. In this work, we tackle this problem via Federated Mixture of Experts, FedMix, a framework that allows us to train an ensemble of specialized models. FedMix adaptively selects and trains a user-specific selection of the ensemble members. We show that users with similar data characteristics select the same members and therefore share statistical strength while mitigating the effect of non-i.i.d data. Empirically, we show through an extensive experimental evaluation that FedMix improves performance compared to using a single global model while requiring similar or less communication costs. | Reject |
ICLR.cc/2021/Conference | Efficient Long-Range Convolutions for Point Clouds | The efficient treatment of long-range interactions for point clouds is a challenging problem in many scientific machine learning applications. To extract global information, one usually needs a large window size, a large number of layers, and/or a large number of channels. This can often significantly increase the computational cost. In this work, we present a novel neural network layer that directly incorporates long-range information for a point cloud. This layer, dubbed the long-range convolutional (LRC)-layer, leverages the convolutional theorem coupled with the non-uniform Fourier transform. In a nutshell, the LRC-layer mollifies the point cloud to an adequately sized regular grid, computes its Fourier transform, multiplies the result by a set of trainable Fourier multipliers, computes the inverse Fourier transform, and finally interpolates the result back to the point cloud. The resulting global all-to-all convolution operation can be performed in nearly-linear time asymptotically with respect to the number of input points. The LRC-layer is a particularly powerful tool when combined with local convolution as together they offer efficient and seamless treatment of both short and long range interactions. We showcase this framework by introducing a neural network architecture that combines LRC-layers with short-range convolutional layers to accurately learn the energy and force associated with a $N$-body potential. We also exploit the induced two-level decomposition and propose an efficient strategy to train the combined architecture with a reduced number of samples. | Reject |
ICLR.cc/2023/Conference | Your Neighbors Are Communicating: Towards Powerful and Scalable Graph Neural Networks | Message passing graph neural networks (GNNs) are known to have their expressiveness upper-bounded by 1-dimensional Weisfeiler-Lehman (1-WL) algorithm. To achieve more powerful GNNs, existing attempts either require ad hoc features, or involve operations that incur high time and space complexities. In this work, we propose a general and provably powerful GNN framework that preserves the scalability of message passing scheme. In particular, we first propose to empower 1-WL for graph isomorphism test by considering edges among neighbors, giving rise to NC-1-WL. The expressiveness of NC-1-WL is shown to be strictly above 1-WL and below 3-WL theoretically. Further, we propose the NC-GNN framework as a differentiable neural version of NC-1-WL. Our simple implementation of NC-GNN is provably as powerful as NC-1-WL. Experiments demonstrate that our NC-GNN achieves remarkable performance on various benchmarks. | Reject |
ICLR.cc/2020/Conference | Coresets for Accelerating Incremental Gradient Methods | Many machine learning problems reduce to the problem of minimizing an expected risk. Incremental gradient (IG) methods, such as stochastic gradient descent and its variants, have been successfully used to train the largest of machine learning models. IG methods, however, are in general slow to converge and sensitive to stepsize choices. Therefore, much work has focused on speeding them up by reducing the variance of the estimated gradient or choosing better stepsizes. An alternative strategy would be to select a carefully chosen subset of training data, train only on that subset, and hence speed up optimization. However, it remains an open question how to achieve this, both theoretically as well as practically, while not compromising on the quality of the final model. Here we develop CRAIG, a method for selecting a weighted subset (or coreset) of training data in order to speed up IG methods. We prove that by greedily selecting a subset S of training data that minimizes the upper-bound on the estimation error of the full gradient, running IG on this subset will converge to the (near)optimal solution in the same number of epochs as running IG on the full data. But because at each epoch the gradients are computed only on the subset S, we obtain a speedup that is inversely proportional to the size of S. Our subset selection algorithm is fully general and can be applied to most IG methods. We further demonstrate practical effectiveness of our algorithm, CRAIG, through an extensive set of experiments on several applications, including logistic regression and deep neural networks. Experiments show that CRAIG, while achieving practically the same loss, speeds up IG methods by up to 10x for convex and 3x for non-convex (deep learning) problems. | Reject |