Ligand Affinities Predicted with the MM/PBSA Method:  Dependence on the Simulation Method and the Force Field 论文

2006Journal of Medicinal Chemistry引用 266
DOI
Protein Structure and DynamicsComputational Drug Discovery MethodsRNA and protein synthesis mechanisms
Protein Structure and DynamicsComputational Drug Discovery MethodsRNA and protein synthesis mechanisms
相关技术:Computational Drug Discovery Methods
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Ligand Affinities Predicted with the MM/PBSA Method:  Dependence on the Simulation Method and the Force Field · 相关文章

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