1.
Dey D, Paul PK, Azad SA, Mazid MFA, Khan AM, Sharif MA, et al. 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 [Internet]. 2021 Mar. 5 [cited 2026 Jan. 17];8(1):24-35. Available from: https://www.banglajol.info/index.php/JAVAR/article/view/75991