Improving scoring-docking-screening powers of protein-ligand scoring functions using random forest 论文

2016Journal of Computational Chemistry引用 339
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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Improving scoring-docking-screening powers of protein-ligand scoring functions using random forest · 相关技术

相关技术

Machine Learning in Materials ScienceComputational Drug Discovery Methods