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Self-Consistent mean field model based on Molecular Dynamics: Application to Lipid-Cholesterol Bilayers
We have developed a dynamic self-consistent mean field model, based on Molecular Dynamics simulations, to study lipid-cholesterol bilayers. In this model the lipid bilayer is represented as a two-dimensional lattice field in the lipid chain order parameters, while cholesterol molecules are represent...
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| Auteurs principaux: | , , |
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| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
2005
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| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1752223/ https://ncbi.nlm.nih.gov/pubmed/16080766 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.1943412 |
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