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

<div>An overview of the location of salt bridges in the binding domain of the LRDPSO-docked complex. The dashed line represents a salt bridge interaction. The adjacent number is the corresponding distance of the salt bridge.</div>

Computational and Mathematical Methods in Medicine

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Figure 4

Figure 4: Insights into the Molecular Mechanisms of Protein-Ligand Interactions by Molecular Docking and Molecular Dynamics Simulation: A Case of Oligopeptide Binding Protein 

Figure 4 | Insights into the Molecular Mechanisms of Protein-Ligand Interactions by Molecular Docking and Molecular Dynamics Simulation: A Case of Oligopeptide Binding Protein 