Thermodynamic fluctuations in phospholipid bilayers
- 1 June 1978
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 68 (11) , 4912-4916
- https://doi.org/10.1063/1.435647
Abstract
A simplified statistical mechanical model of the solid–fluid melting transition of wet lipid bilayers is developed which allows for calculation of thermodynamic fluctuation effects. The model is used to estimate the lowering of the free energy barrier for transbilayer ion permeability due to enhanced lateral compressibility near the melting point. The calculation is used to fit permeability data for dipalmitoyl phosphatidyl choline vesicles and the fit provides evidence that the bilayer is quite close to a critical temperature at which the melting transition would go from first to second order.Keywords
This publication has 19 references indexed in Scilit:
- A simple model for phase transitions in monolayers and bilayers of lipid moleculesCanadian Journal of Physics, 1978
- Semiempirical models for biomembrane phase transitions and phase separationsJournal of the American Chemical Society, 1975
- A theory of the chain melting phase transition of aqueous phospholipid dispersions.Proceedings of the National Academy of Sciences, 1975
- A theory of melting in liquid crystalsSolid State Communications, 1975
- Deuterium order parameters in relation to thermodynamic properties of a phospholipid bilayer. Statistical mechanical interpretationBiochemistry, 1975
- Some models for lipid bilayer and biomembrane phase transitionsThe Journal of Chemical Physics, 1975
- Statistical mechanics of the fluidity of phospholipid bilayers and membranesThe Journal of Membrane Biology, 1974
- Chain ordering in liquid crystalsBiochimica et Biophysica Acta (BBA) - Biomembranes, 1974
- Phase transitions in phospholipid vesicles Fluorescence polarization and permeability measurements concerning the effect of temperature and cholesterolBiochimica et Biophysica Acta (BBA) - Biomembranes, 1973
- Theory of biomembrane phase transitionsThe Journal of Chemical Physics, 1973