PotentialNet for Molecular Property Prediction 论文

2018ACS Central Science引用 507顶会
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:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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PotentialNet for Molecular Property Prediction · 作者

V

Vijay S. Pande

B

Bharath Ramsundar

J

Jianyi Yang

S

Saisai Sun

H

Huanghao Mai

B

Brooke E. Husic

Z

Zhenqin Wu

D

Debnil Sur

E

Evan N. Feinberg