(1)
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 2021, 8 (1), 24-35.