Molecular Dynamics Simulations of Homo-oligomeric Bundles Embedded Within a Lipid Bilayer

Using molecular dynamics simulations, we studied the structure, interhelix interactions, and dynamics of transmembrane proteins. Specifically, we investigated homooligomeric helical bundle systems consisting of synthetic α-helices with either the sequence Ac-(LSLLLSL)(3)-NH(2) (LS2) or Ac-(LSSLLSL)(...

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Bibliografiske detaljer
Main Authors: Nguyen, Thuy Hien T., Liu, Zhiwei, Moore, Preston B.
Format: Artigo
Sprog:Inglês
Udgivet: The Biophysical Society 2013
Fag:
Channels and Transporters
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3791297/
https://ncbi.nlm.nih.gov/pubmed/24094398
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2013.07.053
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