On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors 论文

2005Journal of Chemical Information and Modeling引用 229
DOI
Computational Drug Discovery MethodsMicrobial Natural Products and BiosynthesisProtein Structure and Dynamics
Protein Structure and DynamicsComputational Drug Discovery MethodsMicrobial Natural Products and Biosynthesis
相关技术:Computational Drug Discovery Methods
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On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors · 相关技术

相关技术

Computational Drug Discovery Methods