1.
Molecular optimization, docking, and dynamic simulation profiling of selective aromatic phytochemical ligands in blocking the SARS-CoV-2 S protein attachment to ACE2 receptor: an in silico approach of targeted drug designing. J. Adv. Vet. Anim. Res. 2021;8(1):24-35. Accessed July 3, 2026. https://www.banglajol.info/index.php/JAVAR/article/view/75991