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Simulations of a Membrane-Anchored Peptide: Structure, Dynamics, and Influence on Bilayer Properties

A three-dimensional structure of a model decapeptide is obtained by performing molecular dynamics simulations of the peptide in explicit water. Interactions between an N-myristoylated form of the folded peptide anchored to dipalmitoylphosphatidylcholine fluid phase lipid membranes are studied at dif...

Ausführliche Beschreibung

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Bibliographische Detailangaben
Hauptverfasser: Jensen, Morten Ø., Mouritsen, Ole G., Peters, Günther H.
Format: Artigo
Sprache:Inglês
Veröffentlicht: Biophysical Society 2004
Schlagworte:
Online Zugang:https://ncbi.nlm.nih.gov/pmc/articles/PMC1304259/
https://ncbi.nlm.nih.gov/pubmed/15189854
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.103.029140
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