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Distribution of Amino Acids in a Lipid Bilayer from Computer Simulations

We have calculated the distribution in a lipid bilayer of small molecules mimicking 17 natural amino acids in atomistic detail by molecular dynamics simulation. We considered both charged and uncharged forms for Lys, Arg, Glu, and Asp. The results give detailed insight in the molecular basis of the...

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Hlavní autoři: MacCallum, Justin L., Bennett, W. F. Drew, Tieleman, D. Peter
Médium: Artigo
Jazyk:Inglês
Vydáno: The Biophysical Society 2008
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2292383/
https://ncbi.nlm.nih.gov/pubmed/18212019
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.107.112805
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