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Pharmacophore and docking-based hierarchical virtual screening for the designing of aldose reductase inhibitors: synthesis and biological evaluation

Molecular DockingMedicinal ChemistryVirtual ScreeningBioorganic ChemistryAldo-keto ReductaseBiochemistryDrug DesignNatural SciencesMedicineRational Drug DesignBiological EvaluationDrug DevelopmentChemical BiologyPharmacologyAldose Reductase InhibitorsDrug Discovery