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Journal: Int. J. Mol. Sci., 2022
Volume: 23
Number: 3987
3987
Article: In Silico Drug Repositioning to Target the SARS-CoV-2 Main Protease as Covalent Inhibitors Employing a Combined Structure-Based Virtual Screening Strategy of Pharmacophore Models and Covalent Docking
Authors: by Luis Heriberto Vázquez-Mendoza, Humberto L. Mendoza-Figueroa, Juan Benjamín García-Vázquez, José Correa-Basurto and Jazmín García-Machorro
Link: https://www.mdpi.com/1422-0067/23/7/3987

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