Adsorption Mechanism and Collapse Propensities of the Full-Length, Monomeric Aβ1-42 on the Surface of a Single-Walled Carbon Nanotube: A Molecular Dynamics Simulation Study
Biophysical Journal - United States
doi 10.1016/j.bpj.2012.03.036
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April 1, 2012
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Elsevier BV