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Molecular docking, spectroscopic studies on 4-[2-(Dipropylamino) ethyl]-1,3-dihydro-2H-indol-2-one and QSAR study of a group of dopamine agonists by density functional method

Combinatorial ChemistryMedicinal ChemistryBiochemistryFunctional SelectivityMedicineNatural SciencesPharmacologyNeuropharmacologyOrganic ChemistryChemistryQsar StudyDopamineMolecular DockingDensity Functional MethodDrug Discovery