Comparison of Several Molecular Docking Programs: Pose Prediction and Virtual Screening Accuracy 论文

2009Journal of Chemical Information and Modeling引用 455
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsEnzyme Structure and Function
Enzyme Structure and FunctionProtein Structure and DynamicsComputational Drug Discovery Methods
相关技术:Computational Drug Discovery Methods
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Comparison of Several Molecular Docking Programs: Pose Prediction and Virtual Screening Accuracy · 作者

C

Christine Humblet

Y

Yongbo Hu

K

Kristi Fan

J

Junaid Baber

D

David C. Thompson

J

Jason B. Cross