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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.
Dey D, Paul PK, Al Azad S, Al Mazid MF, Khan AM, Sharif MA, Rahman MH. Dey D, et al. Among authors: al mazid mf. J Adv Vet Anim Res. 2021 Mar 5;8(1):24-35. doi: 10.5455/javar.2021.h481. eCollection 2021 Mar. J Adv Vet Anim Res. 2021. PMID: 33860009 Free PMC article.