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Relationship between the unbinding and main transition temperatures of phospholipid bilayers under pressure.

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TLDR
Using neutron diffraction and a specially constructed high pressure cell suitable for aligned multibilayer systems, the much observed anomalous swelling regime in dimyristoyl- and dilauroyl-phosphatidylcholine bilayers, DMPC and DLPC is studied.
Abstract
Using neutron diffraction and a specially constructed high pressure cell suitable for aligned multibilayer systems, we have studied, as a function of pressure, the much observed anomalous swelling regime in dimyristoyl- and dilauroyl-phosphatidylcholine bilayers, DMPC and DLPC, respectively. We have also reanalyzed data from a number of previously published experiments and have arrived at the following conclusions. ~a! The power law behavior describing anomalous swelling is preserved in all PC bilayers up to a hydrostatic pressure of 240 MPa. ~b! As a function of increasing pressure there is a concomitant decrease in the anomalous swelling of DMPC bilayers. ~c! For PC lipids with hydrocarbon chains >13 carbons the theoretical unbinding transition temperature T ! is coupled to the main gel-to-liquid crystalline transition temperature TM . ~d! DLPC is intrinsically different from the other lipids studied in that its T ! is not coupled to TM . ~e! For DLPC bilayers we predict a hydrostatic pressure ( .290 MPa) where unbinding may occur.

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Citations
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疟原虫var基因转换速率变化导致抗原变异[英]/Paul H, Robert P, Christodoulou Z, et al//Proc Natl Acad Sci U S A

宁北芳, +1 more
TL;DR: PfPMP1)与感染红细胞、树突状组胞以及胎盘的单个或多个受体作用,在黏附及免疫逃避中起关键的作�ly.
Journal ArticleDOI

Anomalous swelling of lipid bilayer stacks is caused by softening of the bending modulus.

TL;DR: Results are reported that show that the measured bending modulus K(C) for DMPC decreases by almost a factor of 2 between T=27 degrees C and the transition temperature at T(M) =24 degrees C, which is the same temperature range where the anomalous swelling occurs.
Journal ArticleDOI

Structure and fluctuations of phosphatidylcholines in the vicinity of the main phase transition.

TL;DR: The structural properties and bending fluctuations of fully hydrated phosphatidylcholine multibilayers in the fluid (Lalpha) phase, as well as the structure of the ripple (Pbeta') phase near the main phase transition temperature (TM) by x-ray diffraction are determined and there is no connection between the formation of the Ripple phase and anomalous swelling.
Journal ArticleDOI

Thermal fluctuations and stability of solid-supported lipid membranes

TL;DR: In this article, the thermal stability, thermal fluctuations and interaction forces in lipid membrane stacks are discussed, and the interaction potentials, height-height correlation functions, elasticity parameters, fluid lipid chain ordering, and collective lipid chain motions are discussed.
Journal ArticleDOI

Pressure effects on the structure and phase behavior of DMPC-gramicidin lipid bilayers: a synchrotron SAXS and 2H-NMR spectroscopy study.

J. Eisenblätter, +1 more
- 01 Feb 2006 - 
TL;DR: The data show that, depending on the GD concentration, the structure of the temperature- and pressure-dependent lipid phases is significantly altered by the insertion of the polypeptide, and a p,T-phase diagram could be obtained for intermediate GD concentrations.
References
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疟原虫var基因转换速率变化导致抗原变异[英]/Paul H, Robert P, Christodoulou Z, et al//Proc Natl Acad Sci U S A

宁北芳, +1 more
TL;DR: PfPMP1)与感染红细胞、树突状组胞以及胎盘的单个或多个受体作用,在黏附及免疫逃避中起关键的作�ly.
Book

Principles of condensed matter physics

TL;DR: In this article, the authors present a generalization of the renormalization group of mean field theories, critical phenomena, and topological defects, including walls, kinks and solitons.
Book

Kinetic theory of liquids

Journal ArticleDOI

Effect of Chain Length and Unsaturation on Elasticity of Lipid Bilayers

TL;DR: To test this hypothesis, peak-to-peak headgroup thicknesses h(pp) of bilayers were obtained from x-ray diffraction of multibilayer arrays at controlled relative humidities and showed that poly-cis unsaturated chain bilayers are thinner and more flexible than saturated/monounsaturated chain Bilayers.
Journal ArticleDOI

Steric Interaction of Fluid Membranes in Multilayer Systems

TL;DR: In this article, the steric repulsion energy per unit area of membrane is derived as a function of temperature, membrane curvature elasticity and mean membrane spacing; it is inversely proportional to the square of the latter.
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