Literature DB >> 7417405

A theory of the effects of head-group structure and chain unsaturation on the chain melting transition of phospholipid dispersions.

C B Berde, H C Andersen, B S Hudson.   

Abstract

We have developed statistical mechanical descriptions of the effects of head-group structure and acyl chain unsaturation on the chain melting phase transition of aqueous dispersions of bilayers containing glycerophosphocholines and glycerophosphoethanolamines. The theoretical framework is an extension of the model of Jacobs et al. [Jacobs, R. E., Hudson, B. S., & Andersen, H. C. (1975) Proc. Natl. Acad. Sci. U.S.A. 72, 3993]. There are several systematic trends in the experimental transition data for various types of phospholipids. Assumptions about the physical origins of these trends were incorporated into statistical mechanical models, which were used to calculate transition temperatures and enthalpies. The extent to which the calculated results of a model reproduce the experimental trends is taken as a measure of the validity of the assumptions on which the model is based. We found that the gross differences among the transition temperatures of phospholipids with two saturated chains, two trans-unsaturated chains, two cis-unsaturated chains, and one cis-unsaturated and one saturated chain can all be explained in terms of the effect of the double bonds on molecular shape and the subsequent effect of shape on the ability of molecules to pack together into a low-energy state at high density. The dependence of transition temperature on the location of the double bond in cis-unsaturated molecules can be understood on the same basis. The differences between the transition temperatures of glycerophosphocholines and glycerophosphoethanolamines with the same hydrocarbon chains can be explained in terms of a larger intermolecular attraction (or smaller repulsion) for the latter than for the former. These differences depend on the presence or absence of unsaturation in the hydrocarbon chains in a way that is consistent with the postulate that hydrogen bonding between glycerophosphoethanolamines is responsible for the differences.

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Year:  1980        PMID: 7417405     DOI: 10.1021/bi00559a021

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


  13 in total

1.  A model for transition state dynamics in bilayers: implications for the role of lipids in biomembrane transport.

Authors:  T H Haines
Journal:  Biophys J       Date:  1982-01       Impact factor: 4.033

2.  Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers.

Authors:  S W Chiu; E Jakobsson; S Subramaniam; H L Scott
Journal:  Biophys J       Date:  1999-11       Impact factor: 4.033

3.  Critical density fluctuations in lipid bilayers detected by fluorescence lifetime heterogeneity.

Authors:  A Ruggiero; B Hudson
Journal:  Biophys J       Date:  1989-06       Impact factor: 4.033

4.  Role of the position of unsaturation on the phase behavior and intrinsic curvature of phosphatidylethanolamines.

Authors:  R M Epand; N Fuller; R P Rand
Journal:  Biophys J       Date:  1996-10       Impact factor: 4.033

5.  Effects of chain unsaturation on the equation of state for lipid monolayers at the air-water interface.

Authors:  S S Feng; R C MacDonald
Journal:  Biophys J       Date:  1995-08       Impact factor: 4.033

6.  Interactions among phospholipids of guinea pig rough microsomes, effect of fat deficiency.

Authors:  J L Soulages; R R Brenner
Journal:  Mol Cell Biochem       Date:  1989-10-31       Impact factor: 3.396

7.  Effects of pH and cholesterol on DMPA membranes: a solid state 2H- and 31P-NMR study.

Authors:  T Pott; J C Maillet; E J Dufourc
Journal:  Biophys J       Date:  1995-11       Impact factor: 4.033

8.  Multicomponent phase transitions of diacylphosphatidylethanolamine dispersions.

Authors:  B Z Chowdhry; G Lipka; A W Dalziel; J M Sturtevant
Journal:  Biophys J       Date:  1984-05       Impact factor: 4.033

9.  Effects of anesthetic tetradecenols on phosphatidylcholine phase transitions. Implications for the mechanism of the bilayer pretransition.

Authors:  T J O'Leary; P D Ross; I W Levin
Journal:  Biophys J       Date:  1986-12       Impact factor: 4.033

10.  Chain arrangements in the gel state and the transition temperatures of phosphatidylcholines.

Authors:  P J Davis; K M Keough
Journal:  Biophys J       Date:  1985-12       Impact factor: 4.033

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