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Molecular Dynamics Investigation of Bond Ordering of Unsaturated Lipids in Monolayers
Molecular dynamics simulations of three model lipid monolayers of 2,3-diacyl-D-glycerolipids, that contained stearoyl (18:0) in the position 3 and oleoyl (18:ω9cis), linoleoyl (18:2ω6cis), or linolenoyl (18:3ω3cis) in the position 2, have been carried out. The simulation systems consisted of 24 lipi...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Kluwer Academic Publishers
1999
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3455960/ https://ncbi.nlm.nih.gov/pubmed/23345701 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1023/A:1005180027451 |
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