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

2018Molecular Pharmaceutics引用 223
DOI
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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Adversarial Threshold Neural Computer for Molecular <i>de Novo</i> Design · 作者

A

Alex Zhavoronkov

A

Alex Aliper

A

Anastasia V. Aladinskaya

Y

Yan A. Ivanenkov

Q

Quentin Vanhaelen

A

Arip Asadulaev

E

Evgeny Putin