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, p. 193–203, 2021. DOI: 10.2298/JSC210302044M. Disponível em: https://shd-pub.org.rs/index.php/JSCS/article/view/10445. Acesso em: 7 dec. 2025.