Deep Evolutionary Learning for Molecular DesignDownload PDF

28 Sept 2020 (modified: 05 May 2023)ICLR 2021 Conference Blind SubmissionReaders: Everyone
Keywords: Deep Evolutionary Learning, Fragment-Based Drug Design, Deep Generative Model, Drug Design, Multi-objective Optimization
Abstract: In this paper, we propose a deep evolutionary learning (DEL) process that integrates fragment-based deep generative model and multi-objective evolutionary computation for molecular design. Our approach enables (1) evolutionary operations in the latent space of the generative model, rather than the structural space, to generate novel promising molecular structures for the next evolutionary generation, and (2) generative model fine-tuning using newly generated high-quality samples. Thus, DEL implements a data-model co-evolution concept which improves both sample population and generative model learning. Experiments on two public datasets indicate that sample population obtained by DEL exhibits improved property distributions, and dominates samples generated by multi-objective Bayesian optimization algorithms.
One-sentence Summary: Population of new molecules designed by our novel deep evolutionary learning process exhibit improved values of properties in comparison with original training molecules.
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