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PMID: 12188652 Published · ppublish English Journal Article Research Support, Non-U.S. Gov't

Physical interpretation of residual dipolar couplings in neutral aligned media.

Journal of the American Chemical Society ·Vol. 124 ·No. 34 ·2002-08-28 ·Pages 9986-7

Almond A, Axelsen JB

Abstract

A novel method is described for rapidly calculating alignment tensors from hydrodynamic shape, required for the prediction of residual dipolar couplings in neutral aligned media. Simulations of alignment were used to show that for steric restriction at a planar surface, the alignment process is dependent on linear hydrodynamic length. However, as discussed, previous methods are not in agreement with this observation. Therefore, the method presented here is the first to provide simple, accurate predictions of the alignment tensor for neutral and dilute media, while being consistent with simulations of alignment. It provides predictions in a fraction of the time of a simulation approach, while aiding physical intuition by providing a direct link between shape and alignment. Not only is this physically gratifying, but it also permits residual dipolar couplings to be applied in demanding situations where simulations of alignment are not desirable, such as in studies of molecular dynamics.

MeSH Terms
Dimyristoylphosphatidylcholine/chemistry Models, Chemical Phospholipid Ethers/chemistry Solvents/chemistry Static Electricity
Chemicals
1,2-dihexadecyl-sn-glycero-3-phosphocholine Phospholipid Ethers Solvents Dimyristoylphosphatidylcholine
Authors & Affiliations
2 authors, click to expand affiliations / ORCID
Almond Andrew
Department of Biochemistry, University of Oxford, South Parks Road, United Kingdom. [email protected]
Axelsen Jacob B
Article Info
Journal
Journal of the American Chemical Society
Abbr.
J Am Chem Soc
ISSN
0002-7863
Published
2002-08-28
Pages
9986-7
Language
English
Region
United States
NLM ID
7503056
Subset
IM
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