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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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Detalhes bibliográficos
Main Authors: Khelashvili, George A., Pandit, Sagar A., Scott, H. L.
Formato: Artigo
Idioma:Inglês
Publicado em: 2005
Assuntos:
Acesso em linha: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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