Design of Potent Inhibitors Targeting the Main Protease of SARS-CoV-2 Using QSAR Modeling, Molecular Docking, and Molecular Dynamics Simulations

M. Oubahmane, I. Hdoufane, C. Delaite, A. Sayede, D. Chergaoui, A. El Allali, Pharmaceuticals, 2023, 16 (4), 608
https://univ-artois.hal.science/hal-04143237v1