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. J. Serb. Chem. Soc. [Internet]. 2019 Apr. 2 [cited 2024 May 2];84(3):303-16. Available from: https://shd-pub.org.rs/index.php/JSCS/article/view/7319