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Rotation of Lipids in Membranes: Molecular Dynamics Simulation, (31)P Spin-Lattice Relaxation, and Rigid-Body Dynamics
Molecular dynamics simulations and (31)P-NMR spin-lattice ([Formula: see text]) relaxation rates from 0.022 to 21.1 T of fluid phase dipalmitoylphosphatidylcholine bilayers are compared. Agreement between experiment and direct prediction from simulation indicates that the dominant slow relaxation (c...
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
The Biophysical Society
2008
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2275712/ https://ncbi.nlm.nih.gov/pubmed/18192349 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.107.121806 |
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