iGEMDOCK: a graphical environment of enhancing GEMDOCK using pharmacological interactions and post-screening analysis 论文

2011BMC Bioinformatics引用 523顶会
DOIPDF
Computational Drug Discovery MethodsProtein Structure and DynamicsProtein Degradation and Inhibitors
Protein Structure and DynamicsComputational Drug Discovery MethodsProtein Degradation and Inhibitors
相关技术:Computational Drug Discovery Methods
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