Insights into the Molecular Mechanisms of Protein-Ligand Interactions by Molecular Docking and Molecular Dynamics Simulation: A Case of Oligopeptide Binding Protein 论文

2018Computational and Mathematical Methods in Medicine引用 241
DOIPDF
Computational Drug Discovery MethodsProtein Structure and DynamicsProtein Degradation and Inhibitors
Protein Structure and DynamicsComputational Drug Discovery MethodsProtein Degradation and Inhibitors
相关技术:Computational Drug Discovery Methods
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Insights into the Molecular Mechanisms of Protein-Ligand Interactions by Molecular Docking and Molecular Dynamics Simulation: A Case of Oligopeptide Binding Protein · 作者

J

Ji Zhao

Z

Zhiguo Chen

Y

Yi Fu