Machine‐learning scoring functions to improve structure‐based binding affinity prediction and virtual screening 论文

2015Wiley Interdisciplinary Reviews Computational Molecular Science引用 368
DOIPDF
Computational Drug Discovery MethodsProtein Structure and DynamicsMicrobial Natural Products and Biosynthesis
Protein Structure and DynamicsComputational Drug Discovery MethodsMicrobial Natural Products and Biosynthesis
相关技术:Computational Drug Discovery Methods
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