(1)
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. J. Serb. Chem. Soc. 2021, 87, 193-203.