Exploring the Potential of Avenanthramides and their Analogues as α-Glucosidase Inhibitors for Type 2 Diabetes Treatment Utilizing Virtual Screening, Molecular Dynamics, and Drug-likeness Predictions
Assia Guendouze, El Hassen Mokrani, Ouided Benslama, Sabrina Lekmine
Topics & Concepts
ChemistryVirtual screeningDrugMolecular dynamicsDynamics (music)Type 2 diabetesPharmacologyComputational biologyDiabetes mellitusComputational chemistryEndocrinologyBiologyMedicineAcousticsPhysicsComputational Drug Discovery MethodsNatural Antidiabetic Agents Studies