Comparison of Topological, Shape, and Docking Methods in Virtual Screening 论文

2007Journal of Chemical Information and Modeling引用 417
DOI
Computational Drug Discovery MethodsMachine Learning in Materials ScienceSynthesis and biological activity
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceSynthesis and biological activity
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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Comparison of Topological, Shape, and Docking Methods in Virtual Screening · 作者

W

Wendy D. Cornell

J

Jean‐François Truchon

V

Vladimir N. Maiorov

S

Stacey R. Lindsley

C

Constantine Kreatsoulas

J

J. Chris Culberson

C

Christopher I. Bayly

R

Robert P. Sheridan

G

Georgia B. McGaughey