Reinvent 4: Modern AI–driven generative molecule design 论文

2024Journal of Cheminformatics引用 233顶会
DOIPDF
Computational Drug Discovery MethodsMachine Learning in Materials Science
人工智能Computational Drug Discovery MethodsMachine Learning in Materials Science
相关技术:Computational Drug Discovery MethodsMachine Learning in Materials Science
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Reinvent 4: Modern AI–driven generative molecule design · 作者

O

Ola Engkvist

L

Lewis Mervin

A

Alexey Voronov

J

Jon Paul Janet

A

Alessandro Tibo

J

Jiazhen He

H

Hannes H. Loeffler