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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
Fu, Yi, Zhao, Ji, Chen, ZhiguoVolume:
2018
Journal:
Computational and Mathematical Methods in Medicine
DOI:
10.1155/2018/3502514
Date:
December, 2018
File:
PDF, 4.01 MB
2018