COACH-D: improved protein–ligand binding sites prediction with refined ligand-binding poses through molecular docking 论文

2018Nucleic Acids Research引用 299顶会
DOIPDF
Computational Drug Discovery MethodsProtein Structure and DynamicsBioinformatics and Genomic Networks
生物科技Protein Structure and DynamicsComputational Drug Discovery MethodsBioinformatics and Genomic Networks
相关技术:Computational Drug Discovery MethodsBioinformatics and Genomic Networks
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