Evaluation of the performance of four molecular docking programs on a diverse set of protein‐ligand complexes 论文

2010Journal of Computational Chemistry引用 305
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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Evaluation of the performance of four molecular docking programs on a diverse set of protein‐ligand complexes · 相关事件

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