Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from docking 论文

2010Journal of Computational Chemistry引用 747
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsClick Chemistry and Applications
Protein Structure and DynamicsComputational Drug Discovery MethodsClick Chemistry and Applications
相关技术:Computational Drug Discovery Methods
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Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from docking · 相关技术

相关技术

Computational Drug Discovery Methods