TONG, J.-B.; QIN, S.-S.; LEI, S.; WANG, Y. Molecular modeling studies of HIV-1 non-nucleoside reverse transcriptase inhibitors using 3D-QSAR, virtual screening and docking simulations. Journal of the Serbian Chemical Society, Belgrade, Serbia, v. 84, n. 3, p. 303–316, 2019. DOI: 10.2298/JSC180904098T. Disponível em: https://shd-pub.org.rs/index.php/JSCS/article/view/7319. Acesso em: 21 nov. 2024.