Improving AutoDock Vina Using Random Forest: The Growing Accuracy of Binding Affinity Prediction by the Effective Exploitation of Larger Data Sets 论文

2015Molecular Informatics引用 268
DOI
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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Improving AutoDock Vina Using Random Forest: The Growing Accuracy of Binding Affinity Prediction by the Effective Exploitation of Larger Data Sets · 相关技术

相关技术

Computational Drug Discovery Methods