Design, Synthesis, and Molecular Modeling Studies of a Novel Benzimidazole as an Aromatase Inhibitor

Aromatase, HeLa, Benzimidazole, Chemistry, Stereochemistry, Molecular model, Enzyme, Quantitative structure–activity relationship, Docking (animal), MTT assay, In vitro, Aromatase inhibitor, Molecular dynamics, Oxadiazole, Biochemistry, Combinatorial chemistry, Biology, Computational chemistry, Cancer, Organic chemistry