Shihad, A. A. A. ., & Sysa, A. G. (2026). 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, 9(2), 63–68. Retrieved from https://uniquepubinternational.com/journals/index.php/jcls/article/view/236