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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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| Główni autorzy: | , , |
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| Format: | Artigo |
| Język: | Inglês |
| Wydane: |
The Biophysical Society
2008
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| Hasła przedmiotowe: | |
| Dostęp online: | 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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