"Molecular de-novo design through deep reinforcement learning."

Marcus Olivecrona et al. (2017)

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DOI: 10.1186/S13321-017-0235-X

access: open

type: Journal Article

metadata version: 2024-02-16

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  - https://dblp.org/rec/journals/jcheminf/OlivecronaBEC17
Marcus Olivecrona, Thomas Blaschke, Ola Engkvist, Hongming Chen:
Molecular de-novo design through deep reinforcement learning. J. Cheminformatics 9(1): 48:1-48:14 (2017)

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