
doi: 10.1039/c4cp03804e
pmid: 25426573
We study the role that the length of amyloid fibrils plays in their mechanical deformation mechanisms and properties by using all-atom explicit water steered molecular dynamics simulations.
Amyloid, Molecular Dynamics Simulation, Elasticity, Protein Structure, Secondary, Biomechanical Phenomena, Mechanical Phenomena
Amyloid, Molecular Dynamics Simulation, Elasticity, Protein Structure, Secondary, Biomechanical Phenomena, Mechanical Phenomena
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