MADADI MAHANI, N.; MOHAMMADI, S. Z. .; ANJOMSHOA, K. . Density functional theory calculations and molecular docking of 2- phenylbenzimidazoles with estrogen receptor for quantitative structure-activity relationship studies: Scientific paper. Journal of the Serbian Chemical Society, Belgrade, Serbia, v. 87, n. 2, 2021. DOI: 10.2298/JSC210302044M. Disponível em: https://www.shd-pub.org.rs/index.php/JSCS/article/view/10445. Acesso em: 27 apr. 2024.