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Identification of novel nt-MGAM inhibitors for potential treatment of type 2 diabetes: Virtual screening, atom based 3D-QSAR model, docking analysis and ADME study

Medicinal ChemistryVirtual ScreeningDrug TargetBiochemistryMedicineNatural SciencesDiabetesPharmacologyType 2Rational Drug DesignNovel Nt-mgam InhibitorsDrug DevelopmentMolecular DockingDrug Discovery