HIGHLIGHTS
- who: Mehdi Oubahmane and colleagues from the Laboratory of Molecular Chemistry, Department of Chemistry, Faculty of Sciences Semlalia, BP, University Artois, CNRS, Centrale Lille, University Lille, UMR, Unitu00e9 de Catalyse et Chimie du have published the research: Design of Potent Inhibitors Targeting the Main Protease of SARS-CoV-2 Using QSAR Modeling, Molecular Docking, and Molecular Dynamics Simulations, in the Journal: Pharmaceuticals 2023, 608 of 14/04/2023
- what: In continuation of the efforts to develop new potent Mpro inhibitors , in this study, two quantitative structure-activity relationships (QSAR) were developed based on the structural . . .
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