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Deciphering the binding behavior and interaction mechanism of apigenin and α-glucosidase based on multi-spectroscopic and molecular simulation studies

EngineeringBiochemistryMolecular Simulation StudiesInteraction MechanismGlycobiologyPolysaccharideStructure-function Enzyme KineticsMolecular SimulationMedicineMolecular ModelingCarbohydrate-protein InteractionBiophysicsBinding BehaviorGlycosylation