Literature DB >> 6871183

Dynamic structure and phase behavior of dimyristoylphosphatidylethanolamine bilayers studied by deuterium nuclear magnetic resonance.

D Marsh, A Watts, I C Smith.   

Abstract

The dynamic structure of dimyristoylphosphatidylethanolamine bilayers has been studied by deuterium nuclear magnetic resonance spectroscopy of the perdeuterated sn-2 chain. The order parameter profile of the lipid chains in the fluid phase is qualitatively similar to that found for other phospholipids, but the order parameter plateau is ca. 15% higher than found for dimyristoylphosphatidylcholine at a comparable reduced temperature. The chains of dimyristoylphosphatidylethanolamine undergo a segmental motion in the gel phase, which for segments close to the end of the chain approximates continuous axial diffusion. In the phase-transition region, spectra are observed that can be best described in terms of the interconversion of coexisting lipid phases through the transition.

Entities:  

Mesh:

Substances:

Year:  1983        PMID: 6871183     DOI: 10.1021/bi00281a036

Source DB:  PubMed          Journal:  Biochemistry        ISSN: 0006-2960            Impact factor:   3.162


  15 in total

1.  Modulation of the orientational order profile of the lipid acyl chain in the L alpha phase.

Authors:  M Lafleur; P R Cullis; M Bloom
Journal:  Eur Biophys J       Date:  1990       Impact factor: 1.733

Review 2.  Magnetic resonance of membranes.

Authors:  P F Knowles; D Marsh
Journal:  Biochem J       Date:  1991-03-15       Impact factor: 3.857

3.  A macroscopic description of lipid bilayer phase transitions of mixed-chain phosphatidylcholines: chain-length and chain-asymmetry dependence.

Authors:  L Chen; M L Johnson; R L Biltonen
Journal:  Biophys J       Date:  2001-01       Impact factor: 4.033

4.  Dynamic chain conformations in dimyristoyl glycerol-dimyristoyl phosphatidylcholine mixtures. 2H-NMR studies.

Authors:  K Schorn; D Marsh
Journal:  Biophys J       Date:  1996-12       Impact factor: 4.033

5.  Molecular areas of phospholipids as determined by 2H NMR spectroscopy. Comparison of phosphatidylethanolamines and phosphatidylcholines.

Authors:  R L Thurmond; S W Dodd; M F Brown
Journal:  Biophys J       Date:  1991-01       Impact factor: 4.033

Review 6.  An NMR database for simulations of membrane dynamics.

Authors:  Avigdor Leftin; Michael F Brown
Journal:  Biochim Biophys Acta       Date:  2010-12-04

7.  A carbon-13 nuclear magnetic resonance spectroscopic study of inter-proton pair order parameters: a new approach to study order and dynamics in phospholipid membrane systems.

Authors:  J A Urbina; B Moreno; W Arnold; C H Taron; P Orlean; E Oldfield
Journal:  Biophys J       Date:  1998-09       Impact factor: 4.033

8.  Inclusion of lateral pressure/curvature stress effects in implicit membrane models.

Authors:  Huan Zhan; Themis Lazaridis
Journal:  Biophys J       Date:  2013-02-05       Impact factor: 4.033

9.  Acyl chain conformational ordering in 1,2 dipalmitoylphosphatidylethanolamine. Integration of FT-IR and 2H NMR results.

Authors:  M A Davies; W Hubner; A Blume; R Mendelsohn
Journal:  Biophys J       Date:  1992-10       Impact factor: 4.033

10.  Structure and fluctuations of charged phosphatidylserine bilayers in the absence of salt.

Authors:  Horia I Petrache; Stephanie Tristram-Nagle; Klaus Gawrisch; Daniel Harries; V Adrian Parsegian; John F Nagle
Journal:  Biophys J       Date:  2004-03       Impact factor: 4.033

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.