| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5390442 | Chemical Physics Letters | 2006 | 7 Pages |
Abstract
Correlation between the rotation of the cholesterol hydroxyl group and the formation of hydrogen bonds with its lipid environment is examined through molecular dynamics (MD) simulations and compared with recently reported NMR experiments. All atom MD simulations of a fully hydrated 1:2 cholesterol-dimyristoylphosphatidylcholine bilayer have been performed.
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Authors
Jérôme Hénin, Christophe Chipot,