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. (2021). Journal of Advanced Veterinary and Animal Research, 8(1), 24-35. https://www.banglajol.info/index.php/JAVAR/article/view/75991