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Molecular Dynamics Simulations and Free Energy Analyses on the Dimer Formation of an Amyloidogenic Heptapeptide from Human β2-Microglobulin: Implication for the Protofibril Structure

BiochemistryProtein AssemblyProtein FoldingProtofibril StructureNatural SciencesMolecular Dynamics SimulationsProtein MisfoldingMolecular SimulationAnalytical UltracentrifugationMedicineMolecular ModelingComputational BiophysicsBiophysicsDimer Formation