Ligand-based drug design, molecular docking and pharmacokinetic studies of some series of 1,4 - dihydropyridines derivatives as human intestinal maltase-glucoamylase inhibitor
Khalifa Sunusi Aminu, Adamu Uzairu, Stephen Eyije Abechi, Gideon Adamu Shallangwa, Abdullahi Bello Umar
Topics & Concepts
ChemistryQuantitative structure–activity relationshipDocking (animal)StereochemistryDrugPharmacokineticsMolecular modelCombinatorial chemistryMaltaseComputational biologyComputational chemistryPharmacologyBiochemistryEnzymeBiologyMedicineNursingComputational Drug Discovery MethodsNatural Antidiabetic Agents StudiesEnzyme Catalysis and Immobilization