Acyl chain order parameter profiles in phospholipid bilayers: computation from molecular dynamics simulations and comparison with 2H NMR experiments.
| Autor: | Vermeer, Louic S.1, De Groot, Bert L.2, Réat, Valérie1, Milon, Alain1, Czaplicki, Jerzy1 cgeorge@ipbs.fr |
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| Zdroj: | European Biophysics Journal. Nov2007, Vol. 36 Issue 8, p919-931. 13p. 3 Diagrams, 1 Chart, 4 Graphs. |
| Databáze: | Academic Search Ultimate |
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