ArticleInternational journal of molecular sciences2022

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.

Luis Heriberto Vázquez-Mendoza et al.PubMed ↗Full text ↗Publisher ↗

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