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A combined spectroscopic, molecular docking and molecular dynamic simulation study on the interaction of quercetin with β-casein nanoparticles

EngineeringProtein NanoparticlesMedicineβ-Casein NanoparticlesMolecular SimulationCombined SpectroscopicChemistryMolecular DockingMolecular ModelingMolecular DynamicsBiophysicsHost-guest Chemistry