Publication | Open Access

Design, synthesis, in silico molecular docking and biological evaluation of novel oxadiazole based thiazolidine-2,4-diones bis-heterocycles as PPAR-γ agonists

Silico Molecular DockingNovel OxadiazoleEngineeringThiazolidine-2,4-diones Bis-heterocyclesDiversity Oriented SynthesisMedicineOrganic ChemistryChemistryHeterocycle ChemistryPharmacologyMolecular ModelingPharmaceutical ChemistryDrug Discovery