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

Name: Insights into the Molecular Mechanisms of Protein-Ligand Interactions by Molecular Docking and Molecular Dynamics Simulation: A Case of Oligopeptide Binding Protein.
Author: Fu, Yi

Insights into the Molecular Mechanisms of Protein-Ligand Interactions by Molecular Docking and Molecular Dynamics Simulation: A Case of Oligopeptide Binding Protein. — المؤلف: Fu, Yi — Computational and mathematical methods in medicine 20190422

المؤلف: Fu, Yi
النشر: Computational and mathematical methods in medicine 20190422
الوصف: 3502514 p.
الموضوعات: Algorithms؛ Bacterial Proteins؛ Carrier Proteins؛ Hydrogen Bonding؛ Ligands؛ Lipoproteins؛ Molecular Docking Simulation؛ Molecular Dynamics Simulation