Publication | Open Access

Characterization of new PPARγ agonists: Benzimidazole derivatives—importance of positions 5 and 6, and computational studies on the binding mode

Molecular PharmacologyDrug TargetEngineeringBiochemistryMedicineReceptor (Biochemistry)Computational StudiesPharmacological AgentPharmacotherapyNew Pparγ AgonistsPharmacologyMolecular ModelingBinding ModeDrug Discovery