Reinforced Adversarial Neural Computer for <i>de Novo</i> Molecular Design 论文

2018Journal of Chemical Information and Modeling引用 386
DOIPDF
Computational Drug Discovery MethodsMachine Learning in Materials ScienceProtein Structure and Dynamics
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Materials Science
相关技术:Computational Drug Discovery MethodsMachine Learning in Materials Science
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Reinforced Adversarial Neural Computer for <i>de Novo</i> Molecular Design · 作者

A

Alex Zhavoronkov

A

Alán Aspuru‐Guzik

B

Benjamín Sánchez-Lengeling

V

Vladimir Aladinskiy

Y

Yan A. Ivanenkov

A

Arip Asadulaev

E

Evgeny Putin