1

Molecular de-novo design through deep reinforcement learning

gdhcge3qqudv
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/
Report this page

Comments

    HTML is allowed

Who Upvoted this Story