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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...

Täydet tiedot

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Bibliografiset tiedot
Päätekijät: MacCallum, Justin L., Bennett, W. F. Drew, Tieleman, D. Peter
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: The Biophysical Society 2008
Aiheet:
Linkit: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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