Detailed analysis of grid‐based molecular docking: A case study of CDOCKER—A CHARMm‐based MD docking algorithm 论文

2003Journal of Computational Chemistry引用 1540
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsMetal complexes synthesis and properties
Protein Structure and DynamicsComputational Drug Discovery MethodsMetal complexes synthesis and properties
相关技术:Computational Drug Discovery Methods
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Detailed analysis of grid‐based molecular docking: A case study of CDOCKER—A CHARMm‐based MD docking algorithm · 相关事件

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