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Molecular dynamics simulation of the interactions between sesamol and myosin combined with spectroscopy and molecular docking studies

Molecular Docking StudiesEngineeringPhysicochemical AnalysisMedicinePhysical ChemistryMolecular Dynamics SimulationComputational ChemistryMolecular MechanicChemistryMolecular DockingMolecular DynamicsBiophysicsComputational Biophysics