Madadi Mahani N, Mohammadi SZ, Anjomshoa K. Density functional theory calculations and molecular docking of 2-phenylbenzimidazoles with estrogen receptor for quantitative structure–activity relationship studies: Scientific paper. J. Serb. Chem. Soc. [Internet]. 2021 Sep. 24 [cited 2025 Dec. 7];87(2):193-20. Available from: https://shd-pub.org.rs/index.php/JSCS/article/view/10445