Application of the PM6 semi-empirical method to modeling proteins enhances docking accuracy of AutoDock 论文

2009Journal of Cheminformatics引用 649顶会
DOIPDF
Protein Structure and DynamicsComputational Drug Discovery MethodsEnzyme Structure and Function
Enzyme Structure and FunctionProtein Structure and DynamicsComputational Drug Discovery Methods
相关技术:Computational Drug Discovery Methods
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Application of the PM6 semi-empirical method to modeling proteins enhances docking accuracy of AutoDock · 相关技术

相关技术

Computational Drug Discovery Methods