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A newer version of the Gradio SDK is available:
5.5.0
Model documentation & parameters
Algorithm Version: Which model version to use.
Target binding energy: The desired binding energy. The optimal range determined in literature is between -31.1 and -23.0 kcal/mol.
Primer SMILES: A SMILES string is used to prime the generation.
Maximal sequence length: The maximal number of tokens in the generated molecule.
Number of points: Number of points to sample with the Gaussian Process.
Number of steps: Number of optimization steps in the Gaussian Process optimization.
Number of samples: How many samples should be generated (between 1 and 50).
Model card -- AdvancedManufacturing
Model Details: AdvancedManufacturing is a sequence-based molecular generator tuned to generate catalysts. The model relies on a recurrent Variational Autoencoder with a binding-energy predictor trained on the latent code. The framework uses Gaussian Processes for generating targeted molecules.
Developers: Oliver Schilter and colleagues from IBM Research.
Distributors: Original authors' code integrated into GT4SD.
Model date: Not yet published. Manuscript accepted.
Model version: Different types of models trained on 7054 data points are represented either as SMILES or SELFIES. Augmentation was used to broaden the scope augmentation.
Model type: A sequence-based molecular generator tuned to generate catalysts. The model relies on a recurrent Variational Autoencoder with a binding-energy predictor trained on the latent code. The framework uses Gaussian Processes for generating targeted molecules.
Information about training algorithms, parameters, fairness constraints or other applied approaches, and features: N.A.
Paper or other resources for more information:
License: MIT
Where to send questions or comments about the model: Open an issue on GT4SD repository.
Intended Use. Use cases that were envisioned during development: Chemical research, in particular, to discover new Suzuki cross-coupling catalysts.
Primary intended uses/users: Researchers and computational chemists using the model for research exploration purposes.
Out-of-scope use cases: Production-level inference, producing molecules with harmful properties.
Metrics: N.A.
Datasets: Data used for training was provided through the NCCR and can be found here and here.
Ethical Considerations: Unclear, please consult with original authors in case of questions.
Caveats and Recommendations: Unclear, please consult with original authors in case of questions.
Model card prototype inspired by Mitchell et al. (2019)
Citation
Please cite:
@article{manica2023accelerating,
title={Accelerating material design with the generative toolkit for scientific discovery},
author={Manica, Matteo and Born, Jannis and Cadow, Joris and Christofidellis, Dimitrios and Dave, Ashish and Clarke, Dean and Teukam, Yves Gaetan Nana and Giannone, Giorgio and Hoffman, Samuel C and Buchan, Matthew and others},
journal={npj Computational Materials},
volume={9},
number={1},
pages={69},
year={2023},
publisher={Nature Publishing Group UK London}
}