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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Date

April 1, 2012

Authors

Asis K. Jana

Neelanjana Sengupta

Publisher

Elsevier BV

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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

Full Text

Abstract

Categories

Date

Authors

Publisher

Related search

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