Comparative Evaluation of 11 Scoring Functions for Molecular Docking 论文

2003Journal of Medicinal Chemistry引用 851
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsMachine Learning in Materials Science
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Materials Science
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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