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Molecular dynamics simulations of DiI-C(18)(3) in a DPPC lipid bilayer
We performed a 40 ns simulation of 1,1′-dioctadecyl-3,3,3′,3′-tetramethylindocarbocyanine perchlorate (DiI-C(18)(3)) in a 1,2-dipalmitoyl-sn-glycero-3-phosphatidyl choline (DPPC) bilayer in order to facilitate interpretation of lipid dynamics and membrane structure from fluorescence lifetime, anisot...
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| Hoofdauteurs: | , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
2008
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3251217/ https://ncbi.nlm.nih.gov/pubmed/18548161 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/b716979e |
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