POVME 3.0: Software for Mapping Binding Pocket Flexibility 论文

2017Journal of Chemical Theory and Computation引用 270
DOI
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
关系图谱

POVME 3.0: Software for Mapping Binding Pocket Flexibility · 相关技术

相关技术

Computational Drug Discovery Methods