The influence of cholesterol on membrane protein structure, function, and dynamics studied by molecular dynamics simulations

Published 2015 View Full Article

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Title
The influence of cholesterol on membrane protein structure, function, and dynamics studied by molecular dynamics simulations
Authors
Keywords
Cholesterol, MD simulation, Membrane protein, Lipid–protein interaction, Amyloid peptide
Journal
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES
Volume 1848, Issue 9, Pages 1783-1795
Publisher
Elsevier BV
Online
2015-04-06
DOI
10.1016/j.bbamem.2015.03.029

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