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 - Category: Chemistry Authors: Sarkar M A Kawsar Nasrin S Munia Supriyo Saha Yasuhiro Ozeki Source Type: research
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