Probing the “fingers” domain binding pocket of Hepatitis C virus NS5B RdRp and D559G resistance mutation via molecular docking, molecular dynamics simulation and binding free energy calculations
Author:
Affiliation:
1. Laboratory of Biocrystallography and Computational Molecular Biology, Department of Physics, Periyar University, Salem, India
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2018.1491419
Reference75 articles.
1. Inhibition of RNA binding to hepatitis C virus RNA-dependent RNA polymerase: a new mechanism for antiviral intervention
2. Topological Electron Density Analysis and Electrostatic Properties of Aspirin: An Experimental and Theoretical Study
3. ProDy: Protein Dynamics Inferred from Theory and Experiments
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5. Molecular dynamics with coupling to an external bath
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