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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Autori principali: Klauda, Jeffery B., Roberts, Mary F., Redfield, Alfred G., Brooks, Bernard R., Pastor, Richard W.
Natura: Artigo
Lingua:Inglês
Pubblicazione: The Biophysical Society 2008
Soggetti:
Membranes
Accesso online: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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