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Molecular Simulation Study of Phospholipid Bilayers and Insights of the Interactions with Disaccharides
Molecular simulations of hydrated dipalmitoylphosphatidylcholine lipid bilayers have been performed for temperatures in the range of 250–450 K. The area per headgroup increases with temperature from 58 to 77 Å(2). Other properties such as hydration number, alkyl tail order parameter, diffusion coeff...
Gorde:
| Egile Nagusiak: | , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Biophysical Society
2003
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1303564/ https://ncbi.nlm.nih.gov/pubmed/14581188 |
| Etiketak: |
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