Above are papers related to the following paper: [Paper_ID] Paper #8617. 	[Title] Combining the Predictions of Multiple Classifiers: Using Competitive Learning to Initialize Neural Networks [Abstract] The primary goal of inductive learning is to generalize well that is, induce a function that accurately produces the correct output for future inputs. Hansen and Salamon showed that, under certain assumptions, combining the predictions of several separately trained neural networks will improve generalization. One of their key assumptions is that the individual networks should be independent in the errors they produce. In the standard way of performing backpropagation this assumption may be violated, because the standard procedure is to initialize network weights in the region of weight space near the origin. This means that backpropagation's gradient-descent search may only reach a small subset of the possible local minima. In this paper we present an approach to initializing neural networks that uses competitive learning to intelligently create networks that are originally located far from the origin of weight space, thereby potentially increasing the set of reachable local minima. We report experiments on two real-world datasets where combinations of networks initialized with our method generalize better than combina tions of networks initialized the traditional way. Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #31105. 	[Title] Learning from Bad Data [Abstract] The data describing resolutions to telephone network local loop "troubles," from which we wish to learn rules for dispatching technicians, are notoriously unreliable. Anecdotes abound detailing reasons why a resolution entered by a technician would not be valid, ranging from sympathy to fear to ignorance to negligence to management pressure. In this paper, we describe four different approaches to dealing with the problem of "bad" data in order first to determine whether machine learning has promise in this domain, and then to determine how well machine learning might perform. We then offer evidence that machine learning can help to build a dispatching method that will perform better than the system currently in place. Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #1105672. 	[Title] Using Neural Networks to Automatically Refine Expert System Knowledge Bases: Experiments in the NYNEX MAX Domain [Abstract] In this paper we describe our study of applying knowledge-based neural networks to the problem of diagnosing faults in local telephone loops. Currently, NYNEX uses an expert system called MAX to aid human experts in diagnosing these faults; however, having an effective learning algorithm in place of MAX would allow easy portability between different maintenance centers, and easy updating when the phone equipment changes. We find that (i) machine learning algorithms have better accuracy than MAX, (ii) neural networks perform better than decision trees, (iii) neural network ensembles perform better than standard neural networks, (iv) knowledge-based neural networks perform better than standard neural networks, and (v) an ensemble of knowledge-based neural networks performs the best. Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #35. 	[Title] 4 Implementing Application Specific Routines  Genetic algorithms in search, optimization, and machine learning. Reading, MA: Addison-Wesley. [Abstract] To implement a specific application, you should only have to change the file app.c. Section 2 describes the routines in app.c in detail. If you use additional variables for your specific problem, the easiest method of making them available to other program units is to declare them in sga.h and external.h. However, take care that you do not redeclare existing variables. Two example applications files are included in the SGA-C distribution. The file app1.c performs the simple example problem included with the Pascal version; finding the maximum of x 10 , where x is an integer interpretation of a chromosome. A slightly more complex application is include in app2.c. This application illustrates two features that have been added to SGA-C. The first of these is the ithruj2int function, which converts bits i through j in a chromosome to an integer. The second new feature is the utility pointer that is associated with each population member. The example application interprets each chromosome as a set of concatenated integers in binary form. The lengths of these integer fields is determined by the user-specified value of field size, which is read in by the function app data(). The field size must be less than the smallest of the chromosome length and the length of an unsigned integer. An integer array for storing the interpreted form of each chromosome is dynamically allocated and assigned to the chromosome's utility pointer in app malloc(). The ithruj2int routine (see utility.c) is used to translate each chromosome into its associated vector. The fitness for each chromosome is simply the sum of the squares of these integers. This example application will function for any chromosome length. SGA-C is intended to be a simple program for first-time GA experimentation. It is not intended to be definitive in terms of its efficiency or the grace of its implementation. The authors are interested in the comments, criticisms, and bug reports from SGA-C users, so that the code can be refined for easier use in subsequent versions. Please email your comments to rob@galab2.mh.ua.edu, or write to TCGA: The authors gratefully acknowledge support provided by NASA under Grant NGT-50224 and support provided by the National Science Foundation under Grant CTS-8451610. We also thank Hillol Kargupta for donating his tournament selection implementation. Booker, L. B. (1982). Intelligent behavior as an adaptation to the task environment (Doctoral dissertation, Technical Report No. 243. Ann Arbor: University of Michigan, Logic of Computers Group). Dissertations Abstracts International, 43(2), 469B. (University Microfilms No. 8214966) Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #8619. 	[Title] AN ANYTIME APPROACH TO CONNECTIONIST THEORY REFINEMENT: REFINING THE TOPOLOGIES OF KNOWLEDGE-BASED NEURAL NETWORKS [Abstract]  Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #52784. 	[Title] An Empirical Evaluation of Bagging and Boosting [Abstract] An ensemble consists of a set of independently trained classifiers (such as neural networks or decision trees) whose predictions are combined when classifying novel instances. Previous research has shown that an ensemble as a whole is often more accurate than any of the single classifiers in the ensemble. Bagging (Breiman 1996a) and Boosting (Freund & Schapire 1996) are two relatively new but popular methods for producing ensembles. In this paper we evaluate these methods using both neural networks and decision trees as our classification algorithms. Our results clearly show two important facts. The first is that even though Bagging almost always produces a better classifier than any of its individual component classifiers and is relatively impervious to overfitting, it does not generalize any better than a baseline neural-network ensemble method. The second is that Boosting is a powerful technique that can usually produce better ensembles than Bagging; however, it is more susceptible to noise and can quickly overfit a data set. Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #36145. 	[Title] Generating Accurate and Diverse Members of a Neural-Network Ensemble [Abstract] Neural-network ensembles have been shown to be very accurate classification techniques. Previous work has shown that an effective ensemble should consist of networks that are not only highly correct, but ones that make their errors on different parts of the input space as well. Most existing techniques, however, only indirectly address the problem of creating such a set of networks. In this paper we present a technique called Addemup that uses genetic algorithms to directly search for an accurate and diverse set of trained networks. Addemup works by first creating an initial population, then uses genetic operators to continually create new networks, keeping the set of networks that are as accurate as possible while disagreeing with each other as much as possible. Experiments on three DNA problems show that Addemup is able to generate a set of trained networks that is more accurate than several existing approaches. Experiments also show that Addemup is able to effectively incorporate prior knowledge, if available, to improve the quality of its ensemble. Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #1104055. 	[Title] LEARNING BY USING DYNAMIC FEATURE COMBINATION AND SELECTION [Abstract]  Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #175291. 	[Title] Actively Searching for an Effective Neural-Network Ensemble [Abstract] A neural-network ensemble is a very successful technique where the outputs of a set of separately trained neural network are combined to form one unified prediction. An effective ensemble should consist of a set of networks that are not only highly correct, but ones that make their errors on different parts of the input space as well; however, most existing techniques only indirectly address the problem of creating such a set. We present an algorithm called Addemup that uses genetic algorithms to explicitly search for a highly diverse set of accurate trained networks. Addemup works by first creating an initial population, then uses genetic operators to continually create new networks, keeping the set of networks that are highly accurate while disagreeing with each other as much as possible. Experiments on four real-world domains show that Addemup is able to generate a set of trained networks that is more accurate than several existing ensemble approaches. Experiments also show that Addemup is able to effectively incorporate prior knowledge, if available, to improve the quality of its ensemble. Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #6334. 	[Title] Prototype and Feature Selection by Sampling and Random Mutation Hill Climbing Algorithms [Abstract] With the goal of reducing computational costs without sacrificing accuracy, we describe two algorithms to find sets of prototypes for nearest neighbor classification. Here, the term prototypes refers to the reference instances used in a nearest neighbor computation the instances with respect to which similarity is assessed in order to assign a class to a new data item. Both algorithms rely on stochastic techniques to search the space of sets of prototypes and are simple to implement. The first is a Monte Carlo sampling algorithm; the second applies random mutation hill climbing. On four datasets we show that only three or four prototypes sufficed to give predictive accuracy equal or superior to a basic nearest neighbor algorithm whose run-time storage costs were approximately 10 to 200 times greater. We briefly investigate how random mutation hill climbing may be applied to select features and prototypes simultaneously. Finally, we explain the performance of the sampling algorithm on these datasets in terms of a statistical measure of the extent of clustering displayed by the target classes. Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #16451. 	[Title] Using Recurrent Neural Networks to Learn the Structure of Interconnection Networks [Abstract] A modified Recurrent Neural Network (RNN) is used to learn a Self-Routing Interconnection Network (SRIN) from a set of routing examples. The RNN is modified so that it has several distinct initial states. This is equivalent to a single RNN learning multiple different synchronous sequential machines. We define such a sequential machine structure as augmented and show that a SRIN is essentially an Augmented Synchronous Sequential Machine (ASSM). As an example, we learn a small six-switch SRIN. After training we extract the net-work's internal representation of the ASSM and corresponding SRIN. fl This paper is adapted from ( Goudreau, 1993, Chapter 6 ) . A shortened version of this paper was published in ( Goudreau & Giles, 1993 ) . Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #12359. 	[Title] Pruning Recurrent Neural Networks for Improved Generalization Performance [Abstract] Determining the architecture of a neural network is an important issue for any learning task. For recurrent neural networks no general methods exist that permit the estimation of the number of layers of hidden neurons, the size of layers or the number of weights. We present a simple pruning heuristic which significantly improves the generalization performance of trained recurrent networks. We illustrate this heuristic by training a fully recurrent neural network on positive and negative strings of a regular grammar. We also show that if rules are extracted from networks trained to recognize these strings, that rules extracted after pruning are more consistent with the rules to be learned. This performance improvement is obtained by pruning and retraining the networks. Simulations are shown for training and pruning a recurrent neural net on strings generated by two regular grammars, a randomly-generated 10-state grammar and an 8-state triple parity grammar. Further simulations indicate that this pruning method can gives generalization performance superior to that obtained by training with weight decay. Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #242637. 	[Title] A Delay Damage Model Selection Algorithm for NARX Neural Networks [Abstract] Recurrent neural networks have become popular models for system identification and time series prediction. NARX (Nonlinear AutoRegressive models with eXogenous inputs) neural network models are a popular subclass of recurrent networks and have been used in many applications. Though embedded memory can be found in all recurrent network models, it is particularly prominent in NARX models. We show that using intelligent memory order selection through pruning and good initial heuristics significantly improves the generalization and predictive performance of these nonlinear systems on problems as diverse as grammatical inference and time series prediction. Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #272720. 	[Title] A New Metric-Based Approach to Model Selection [Abstract] We introduce a new approach to model selection that performs better than the standard complexity-penalization and hold-out error estimation techniques in many cases. The basic idea is to exploit the intrinsic metric structure of a hypothesis space, as determined by the natural distribution of unlabeled training patterns, and use this metric as a reference to detect whether the empirical error estimates derived from a small (labeled) training sample can be trusted in the region around an empirically optimal hypothesis. Using simple metric intuitions we develop new geometric strategies for detecting overfitting and performing robust yet responsive model selection in spaces of candidate functions. These new metric-based strategies dramatically outperform previous approaches in experimental studies of classical polynomial curve fitting. Moreover, the technique is simple, efficient, and can be applied to most function learning tasks. The only requirement is access to an auxiliary collection of unlabeled training data. Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #1104851. 	[Title] Improving Bagging Performance by Increasing Decision Tree Diversity [Abstract] Ensembles of decision trees often exhibit greater predictive accuracy than single trees alone. Bagging and boosting are two standard ways of generating and combining multiple trees. Boosting has been empirically determined to be the more effective of the two, and it has recently been proposed that this may be because it produces more diverse trees than bagging. This paper reports empirical findings that strongly support this hypothesis. We enforce greater decision tree diversity in bagging by a simple modification of the underlying decision tree learner that utilizes randomly-generated decision stumps of predefined depth as the starting point for tree induction. The modified procedure yields very competitive results while still retaining one of the attractive properties of bagging: all iterations are independent. Additionally, we also investigate a possible integration of bagging and boosting. All these ensemble-generating procedures are compared empirically on various domains. Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #16476. 	[Title] Extraction of Rules from Discrete-Time Recurrent Neural Networks [Abstract] The extraction of symbolic knowledge from trained neural networks and the direct encoding of (partial) knowledge into networks prior to training are important issues. They allow the exchange of information between symbolic and connectionist knowledge representations. The focus of this paper is on the quality of the rules that are extracted from recurrent neural networks. Discrete-time recurrent neural networks can be trained to correctly classify strings of a regular language. Rules defining the learned grammar can be extracted from networks in the form of deterministic finite-state automata (DFA's) by applying clustering algorithms in the output space of recurrent state neurons. Our algorithm can extract different finite-state automata that are consistent with a training set from the same network. We compare the generalization performances of these different models and the trained network and we introduce a heuristic that permits us to choose among the consistent DFA's the model which best approximates the learned regular grammar. Keywords: Recurrent Neural Networks, Grammatical Inference, Regular Languages, Deterministic Finite-State Automata, Rule Extraction, Generalization Performance, Model Selection, Occam's Razor. fl Technical Report CS-TR-3465 and UMIACS-TR-95-54, University of Maryland, College Park, MD 20742. Ac cepted for publication in Neural Networks. Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #2653. 	[Title] A decision-theoretic generalization of on-line learning and an application to boosting how the weight-update rule [Abstract] We consider the problem of dynamically apportioning resources among a set of options in a worst-case on-line framework. The model we study can be interpreted as a broad, abstract extension of the well-studied on-line prediction model to a general decision-theoretic setting. We show that the multiplicative weight-update rule of Littlestone and Warmuth [10] can be adapted to this model yielding bounds that are slightly weaker in some cases, but applicable to a considerably more general class of learning problems. We show how the resulting learning algorithm can be applied to a variety of problems, including gambling, multiple-outcome prediction, repeated games and prediction of points in R n Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #2654. 	[Title] Experiments with a New Boosting Algorithm [Abstract] In an earlier paper, we introduced a new boosting algorithm called AdaBoost which, theoretically, can be used to significantly reduce the error of any learning algorithm that consistently generates classifiers whose performance is a little better than random guessing. We also introduced the related notion of a pseudo-loss which is a method for forcing a learning algorithm of multi-label concepts to concentrate on the labels that are hardest to discriminate. In this paper, we describe experiments we carried out to assess how well AdaBoost with and without pseudo-loss, performs on real learning problems. We performed two sets of experiments. The first set compared boosting to Breiman's bagging method when used to aggregate various classifiers (including decision trees and single attribute-value tests). We compared the performance of the two methods on a collection of machine-learning benchmarks. In the second set of experiments, we studied in more detail the performance of boosting using a nearest-neighbor classifier on an OCR problem. Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #27241. 	[Title] Error Reduction through Learning Multiple Descriptions [Abstract] Learning multiple descriptions for each class in the data has been shown to reduce generalization error but the amount of error reduction varies greatly from domain to domain. This paper presents a novel empirical analysis that helps to understand this variation. Our hypothesis is that the amount of error reduction is linked to the "degree to which the descriptions for a class make errors in a correlated manner." We present a precise and novel definition for this notion and use twenty-nine data sets to show that the amount of observed error reduction is negatively correlated with the degree to which the descriptions make errors in a correlated manner. We empirically show that it is possible to learn descriptions that make less correlated errors in domains in which many ties in the search evaluation measure (e.g. information gain) are experienced during learning. The paper also presents results that help to understand when and why multiple descriptions are a help (irrelevant attributes) and when they are not as much help (large amounts of class noise). Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #1116268. 	[Title] The Sources of Increased Accuracy for Two Proposed Boosting Algorithms [Abstract] We introduce two boosting algorithms that aim to increase the generalization accuracy of a given classifier by incorporating it as a level-0 component in a stacked generalizer. Both algorithms construct a complementary level-0 classifier that can only generate coarse hypotheses for the training data. We show that the two algorithms boost generalization accuracy on a representative collection of data sets. The two algorithms are distinguished in that one of them modifies the class targets of selected training instances in order to train the complementary classifier. We show that the two algorithms achieve approximately equal generalization accuracy, but that they create complementary classifiers that display different degrees of accuracy and diversity. Our study provides evidence that it may be useful to investigate families of boosting algorithms that incorporate varying levels of accuracy and diversity, so as to achieve an appropriate mix for a given task and domain. Please summarise all the given information.

Above are papers related to the following paper: [Paper_ID] Paper #1131634. 	[Title] Evolving Artificial Neural Networks using the Baldwin Effect [Abstract] This paper describes how through simple means a genetic search towards optimal neural network architectures can be improved, both in the convergence speed as in the quality of the final result. This result can be theoretically explained with the Baldwin effect, which is implemented here not just by the learning process of the network alone, but also by changing the network architecture as part of the learning procedure. This can be seen as a combination of two different techniques, both help ing and improving on simple genetic search. Please summarise all the given information.

Paper #8617 has the title `Combining the Predictions of Multiple Classifiers: Using Competitive Learning to Initialize Neural Networks  
` and the abstract `The primary goal of inductive learning is to generalize well that is, induce a function that accurately produces the correct output for future inputs. Hansen and Salamon showed that, under certain assumptions, combining the predictions of several separately trained neural networks will improve generalization. One of their key assumptions is that the individual networks should be independent in the errors they produce. In the standard way of performing backpropagation this assumption may be violated, because the standard procedure is to initialize network weights in the region of weight space near the origin. This means that backpropagation's gradient-descent search may only reach a small subset of the possible local minima. In this paper we present an approach to initializing neural networks that uses competitive learning to intelligently create networks that are originally located far from the origin of weight space, thereby potentially increasing the set of reachable local minima. We report experiments on two real-world datasets where combinations of networks initialized with our method generalize better than combina tions of networks initialized the traditional way.
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Question: Which category should Paper #8617 be classified as ?
You can select one from ['Neural_Networks', 'Case_Based', 'Theory', 'Reinforcement_Learning', 'Probabilistic_Methods', 'Rule_Learning', 'Genetic_Algorithms'].


Paper #8617 has the title `Combining the Predictions of Multiple Classifiers: Using Competitive Learning to Initialize Neural Networks  
` and the abstract `The primary goal of inductive learning is to generalize well that is, induce a function that accurately produces the correct output for future inputs. Hansen and Salamon showed that, under certain assumptions, combining the predictions of several separately trained neural networks will improve generalization. One of their key assumptions is that the individual networks should be independent in the errors they produce. In the standard way of performing backpropagation this assumption may be violated, because the standard procedure is to initialize network weights in the region of weight space near the origin. This means that backpropagation's gradient-descent search may only reach a small subset of the possible local minima. In this paper we present an approach to initializing neural networks that uses competitive learning to intelligently create networks that are originally located far from the origin of weight space, thereby potentially increasing the set of reachable local minima. We report experiments on two real-world datasets where combinations of networks initialized with our method generalize better than combina tions of networks initialized the traditional way.
`.
Question: Which category should Paper #8617 be classified as ?
You can select one from ['Neural_Networks', 'Case_Based', 'Theory', 'Reinforcement_Learning', 'Probabilistic_Methods', 'Rule_Learning', 'Genetic_Algorithms'].

This paper should be classified into: Neural_Networks