GalaxyPepDock: a protein–peptide docking tool based on interaction similarity and energy optimization 论文

2015Nucleic Acids Research引用 323顶会
DOI
Peptidase Inhibition and AnalysisComputational Drug Discovery MethodsClick Chemistry and Applications
Computational Drug Discovery MethodsClick Chemistry and ApplicationsPeptidase Inhibition and Analysis
相关技术:Computational Drug Discovery Methods
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