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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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| Asıl Yazarlar: | , , |
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| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
Biophysical Society
2006
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| Konular: | |
| Online Erişim: | 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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