Yayın: Synthesis, molecular modeling, 3D-QSAR and biological evaluation studies of new benzimidazole derivatives as potential MAO-A and MAO-B inhibitors
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Chemistry, Benzimidazole, ADME, Stereochemistry, Quantitative structure–activity relationship, Molecular model, Ligand (biochemistry), Combinatorial chemistry, Docking (animal), Computational chemistry, Organic chemistry, Biochemistry, In vitro, Receptor