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Coarse-Grained Simulation Studies of Peptide-Induced Pore Formation
We investigate the interactions between lipid bilayers and amphiphilic peptides using a solvent-free coarse-grained simulation technique. In our model, each lipid is represented by one hydrophilic and three hydrophobic beads. The amphiphilic peptide is modeled as a hydrophobic-hydrophilic cylinder w...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
The Biophysical Society
2008
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2567957/ https://ncbi.nlm.nih.gov/pubmed/18641080 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.108.131300 |
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