In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Simulation Studies of Nucleoside Analogs for Drug Discovery- A Mini Review

This article portrays the current status of these methods and highlights some remarkable contributions to the development of nucleoside analogs with optimized bioactivity.PMID:37957918 | DOI:10.2174/0113895575258033231024073521

Source: Mini Reviews in Medicinal Chemistry - November 14, 2023 Category: Chemistry Authors: Sarkar M A Kawsar Nasrin S Munia Supriyo Saha Yasuhiro Ozeki Source Type: research