AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings 论文

2021Journal of Chemical Information and Modeling引用 6317
DOIPDF
Computational Drug Discovery MethodsProtein Structure and DynamicsMachine Learning in Materials Science
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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AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings · 作者

S

Stefano Forli

A

Andreas F. Tillack

D

Diogo Santos‐Martins

J

Jérôme Eberhardt