Exploring the energetic basis of binding of currently used drugs against HIV-1 subtype CRF01_AE protease via molecular dynamics simulations
Author:
Affiliation:
1. Discipline of Biosciences and Biomedical Engineering, Indian Institute of Technology Indore, Indore, India
Funder
Department of Biotechnology, Govt. of India
Govt. of India
INSPIRE Fellowship Scheme
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1794965
Reference95 articles.
1. Comparison of the Molecular Dynamics and Calculated Binding Free Energies for Nine FDA-Approved HIV-1 PR Drugs Against Subtype B and C-SA HIV PR
2. Molecular Basis for Drug Resistance in HIV-1 Protease
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4. Overview of the effectiveness of triple combination therapy in antiretroviral-naive HIV-1 infected adults
5. Solvation thermodynamics of nonionic solutes
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