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Oubahmane M, Hdoufane I, Delaite C, Sayede A, Cherqaoui D, El Allali A. Design of Potent Inhibitors Targeting the Main Protease of SARS-CoV-2 Using QSAR Modeling, Molecular Docking, and Molecular Dynamics Simulations. Pharmaceuticals. 2023; 16(4):608. https://doi.org/10.3390/ph16040608

Oubahmane, Mehdi, Ismail Hdoufane, Christelle Delaite, Adlane Sayede, Driss Cherqaoui, and Achraf El Allali. 2023. "Design of Potent Inhibitors Targeting the Main Protease of SARS-CoV-2 Using QSAR Modeling, Molecular Docking, and Molecular Dynamics Simulations" Pharmaceuticals 16, no. 4: 608. https://doi.org/10.3390/ph16040608

Oubahmane, M., Hdoufane, I., Delaite, C., Sayede, A., Cherqaoui, D., & El Allali, A. (2023). Design of Potent Inhibitors Targeting the Main Protease of SARS-CoV-2 Using QSAR Modeling, Molecular Docking, and Molecular Dynamics Simulations. Pharmaceuticals, 16(4), 608. https://doi.org/10.3390/ph16040608