Development and validation of a modular, extensible docking program: DOCK 5 论文

2006Journal of Computer-Aided Molecular Design引用 437
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsChemical Synthesis and Analysis
Protein Structure and DynamicsComputational Drug Discovery MethodsChemical Synthesis and Analysis
相关技术:Computational Drug Discovery Methods
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Development and validation of a modular, extensible docking program: DOCK 5 · 作者

R

Robert C. Rizzo

N

Natasja Brooijmans

I

Irwin D. Kuntz

E

Eric F. Pettersen

S

Scott C.‐H. Pegg

P

P. Therese Lang

D

Demetri T. Moustakas