“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 8, no. 1 (March 5, 2021): 24–35. Accessed July 3, 2026. https://www.banglajol.info/index.php/JAVAR/article/view/75991.