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Lipid Bilayer Structure and Dynamics Studied with Molecular Dynamics Simulations and NMR Measurements

✍ Scribed by Ferreira, Tiago; Topgaard, Daniel; Ollila, Samuli O.H.


Book ID
123486778
Publisher
Biophysical Society
Year
2014
Tongue
English
Weight
45 KB
Volume
106
Category
Article
ISSN
0006-3495

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A model membrane with a polypeptide alpha-helix inserted has been simulated by molecular dynamics at a temperature well above the gel/liquid crystalline phase transition temperature. Order parameters of the lipids and other equilibrium and dynamic quantities have been calculated. Three systems, poly