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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...
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| Hlavní autoři: | , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Biophysical Society
2004
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| Témata: | |
| On-line přístup: | 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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