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Journal: International Journal of Molecular SciencesVolume: 23Number: 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:
  • Luis Heriberto Vázquez-Mendoza1,
  • Humberto L. Mendoza-Figueroa1,* and
  • Juan Benjamín García-Vázquez1,2,*
  • et al.
Link: https://www.mdpi.com/1422-0067/23/7/3987

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