SHIHAD, A. A. A. .; SYSA, A. G. In silico mechanism of modified nucleoside antibacterials and a quercetin adjunct: molecular docking, density-functional theory, ADMET and Nrf2/ARE network analysis. UPI Journal of Chemical and Life Sciences, [S. l.], v. 9, n. 2, p. 63–68, 2026. Disponível em: https://uniquepubinternational.com/journals/index.php/jcls/article/view/236. Acesso em: 16 oct. 2026.