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. Journal of Advanced Veterinary and Animal Research, [S. l.], v. 8, n. 1, p. 24–35, 2021. Disponível em: https://www.banglajol.info/index.php/JAVAR/article/view/75991. Acesso em: 3 jul. 2026.