Virtual screening, ADME prediction, drug-likeness, and molecular docking analysis of Fagonia indica chemical constituents against antidiabetic targets
Rabia Riaz, Shagufta Parveen, Nusrat Shafiq, Awais Ali, Maryam Rashid
Topics & Concepts
ADMEVirtual screeningDocking (animal)ChemistryDrugDrug discoveryCombinatorial chemistryComputational biologyComputer sciencePharmacologyBiochemistryMedicineBiologyNursingComputational Drug Discovery MethodsSynthesis and biological activityNatural Antidiabetic Agents Studies