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Atomistic Simulation Studies of Cholesteryl Oleates: Model for the Core of Lipoprotein Particles
We have conducted molecular dynamics simulations to gain insight into the atomic-scale properties of an isotropic system of cholesteryl oleate (CO) molecules. Cholesteryl esters are major constituents of low density lipoprotein particles, the key players in the formation of atherosclerosis, as well...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Biophysical Society
2006
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1403197/ https://ncbi.nlm.nih.gov/pubmed/16399839 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.069849 |
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