The Performance of Several Docking Programs at Reproducing Protein–Macrolide-Like Crystal Structures 论文

2017Molecules引用 236顶会
DOIPDF
Computational Drug Discovery MethodsEnzyme Structure and FunctionProtein Structure and Dynamics
Enzyme Structure and FunctionProtein Structure and DynamicsComputational Drug Discovery Methods
相关技术:Computational Drug Discovery Methods
关系图谱

The Performance of Several Docking Programs at Reproducing Protein–Macrolide-Like Crystal Structures · 作者

J

Jaume Vilarrasa

A

Anna M. Costa

A

Alejandro Castro‐Álvarez