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, 608.
https://doi.org/10.3390/ph16040608
AMA Style
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
Chicago/Turabian Style
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
APA Style
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
