Ligand-protein inverse docking and its potential use in the computer search of protein targets of a small molecule 论文

2001Proteins Structure Function and Bioinformatics引用 351
DOIPDF
Computational Drug Discovery MethodsProtein Structure and DynamicsEnzyme 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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Ligand-protein inverse docking and its potential use in the computer search of protein targets of a small molecule · 相关文章

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