Abstract This work introduces a method to tune a sequence-based generative model for molecular de novo design that through augmented episodic likelihood can learn to generate structures with certain specified desirable properties. We demonstrate how this model can execute a range of tasks such as generating analogues to a query structure and generating compounds predicted to be active... https://www.uvmebrl.com/product-category/preserve/
Molecular de-novo design through deep reinforcement learning
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