KUMER, Ajoy; CHAKMA, Unesco; MATIN, Mohammed M. Bilastine Based Drugs as SARS-CoV-2 Protease Inhibitors: Molecular Docking, Dynamics, and ADMET Related Studies. Orbital: The Electronic Journal of Chemistry, [S. l.], v. 14, n. 1, p. 15–23, 2022. Disponível em: https://periodicos.ufms.br/index.php/orbital/article/view/15495. Acesso em: 30 jan. 2026.