Molecular dynamics simulation of entecavir-silver nanoparticles at different biological pH Page No: 973-983

By: SM Shakib Kazmi, Asia Naz Awan, Alamgir Khan, Gul Muhammad, Almas Kanwal, Muhammad Haneef

Keywords: Entecavir, nanoparticles, MD simulation, pharmaceutical analysis, computational chemistry

DOI : 10.36721/PJPS.2022.35.4.REG.973-983.1

Abstract: Entecavir is a well-known antiviral drug, commonly prescribed for the treatment of hepatitis B



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