Literature DB >> 11867455

Nuclear Overhauser enhancement spectroscopy cross-relaxation rates and ethanol distribution across membranes.

Scott E Feller1, Christopher A Brown, David T Nizza, Klaus Gawrisch.   

Abstract

Measurement of nuclear Overhauser enhancement spectroscopy cross-relaxation rates between ethanol and palmitoyloleoylphosphatidylcholine bilayers was combined with atomic-level molecular dynamics simulations. The molecular dynamics trajectories yielded autocorrelation functions of proton dipole-dipole interactions, and, consequently, relaxation times and cross-relaxation rates. These analyses allow the measured cross-relaxation rates to be interpreted in terms of relative interaction strengths with the various segments of the lipid molecule. We determined that cross-relaxation between ethanol and specific lipid resonances is primarily determined by the sites of interaction with some modulation due to lipid disorder and to local differences in intramolecular lipid dynamics. The rates scale linearly with the lifetime of temporary ethanol-lipid associations. Ethanol interacts with palmitoyloleoylphosphatidylcholine bilayers primarily via hydrophilic interactions, in particular the formation of hydrogen bonds to the lipid phosphate group. There is a weak contribution to binding from hydrophobic interaction with lipid chain segments near the glycerol. However, the strength of hydrophobic interactions is insufficient to compensate for the energetic loss of locating ethanol in an exclusively hydrophobic environment, resulting in a probability of locating ethanol in the bilayer center that is three orders of magnitude lower than locating ethanol at the lipid/water interface. The low cross-relaxation rates between terminal methyl protons of hydrocarbon chains and ethanol are as much the result of infrequent chain upturns as of brief excursions of ethanol into the region of lipid hydrocarbon chains near the glycerol. The combination of nuclear magnetic resonance measurements and molecular dynamics simulations offers a general pathway to study the interaction of small molecules with the lipid matrix at atomic resolution.

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Year:  2002        PMID: 11867455      PMCID: PMC1301941          DOI: 10.1016/S0006-3495(02)75494-5

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  18 in total

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Authors:  S J Slater; C Ho; F J Taddeo; M B Kelly; C D Stubbs
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7.  Direct NMR evidence for ethanol binding to the lipid-water interface of phospholipid bilayers.

Authors:  J A Barry; K Gawrisch
Journal:  Biochemistry       Date:  1994-07-05       Impact factor: 3.162

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Authors:  J M Boggs; B Tümmler
Journal:  Biochim Biophys Acta       Date:  1993-01-18

9.  Effects of ethanol on lipid bilayers containing cholesterol, gangliosides, and sphingomyelin.

Authors:  J A Barry; K Gawrisch
Journal:  Biochemistry       Date:  1995-07-11       Impact factor: 3.162

10.  Phospholipid component volumes: determination and application to bilayer structure calculations.

Authors:  R S Armen; O D Uitto; S E Feller
Journal:  Biophys J       Date:  1998-08       Impact factor: 4.033

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  35 in total

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3.  Under the influence of alcohol: the effect of ethanol and methanol on lipid bilayers.

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4.  Distribution of amino acids in a lipid bilayer from computer simulations.

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7.  The influence of short-chain alcohols on interfacial tension, mechanical properties, area/molecule, and permeability of fluid lipid bilayers.

Authors:  Hung V Ly; Marjorie L Longo
Journal:  Biophys J       Date:  2004-08       Impact factor: 4.033

8.  Molecular simulation study of structural and dynamic properties of mixed DPPC/DPPE bilayers.

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Review 9.  New insights into the molecular mechanisms of general anaesthetics.

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Journal:  Br J Pharmacol       Date:  2010-09       Impact factor: 8.739

10.  Quantitative analysis of molecular transport across liposomal bilayer by J-mediated 13C Overhauser dynamic nuclear polarization.

Authors:  Chi-Yuan Cheng; Olga J G M Goor; Songi Han
Journal:  Anal Chem       Date:  2012-10-23       Impact factor: 6.986

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