Flexible string model of unsaturated lipid bilayer

An analytically solvable model of unsaturated lipid bilayer is derived by introducing finite bending angle of the unsaturated bond relative to straight part of the lipid chain considered previously in our model of semiflexible strings. It is found that the lateral pressure profile of unsaturated lipids has a distinct maximum in the unsaturated bond region due to the enhanced excluded volume effect caused by the bent bond, leading to an increase of entropic repulsion between the lipid chains. Simultaneously, just away from the unsaturated bond, some parts of the neighboring lipid chains have less probability to collide for geometrical reasons, causing depletion of entropic repulsion relative to the saturated lipid chains case and resulting in the local minima of the lateral pressure profile surrounding the maximum at the bent unsaturated bond. The lipid chain order parameter, the lateral pressure profile, and the area per lipid are computed for palmitoyl-oleoyl-phosphatidylcholine and compared with those for dipalmitoylphosphatidylcholine lipid bilayer.

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Publication Details

Journal
Physical review. E
Published
2024-12-03
DOI
https://doi.org/10.1103/physreve.110.064402
Citations
1
Primary Topic
Lipid Membrane Structure and Behavior
Type
article
Field-Weighted Citation Impact
0.23

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article

Flexible string model of unsaturated lipid bilayer

Boris B. Kheyfets, С. И. Мухин
1 citations
Physical review. E
Lipid Membrane Structure and Behavior
0.23
article

Flexible string model of unsaturated lipid bilayer

Boris B. Kheyfets, С. И. Мухин
article en
1 citations

Abstract

An analytically solvable model of unsaturated lipid bilayer is derived by introducing finite bending angle of the unsaturated bond relative to straight part of the lipid chain considered previously in our model of semiflexible strings. It is found that the lateral pressure profile of unsaturated lipids has a distinct maximum in the unsaturated bond region due to the enhanced excluded volume effect caused by the bent bond, leading to an increase of entropic repulsion between the lipid chains. Simultaneously, just away from the unsaturated bond, some parts of the neighboring lipid chains have less probability to collide for geometrical reasons, causing depletion of entropic repulsion relative to the saturated lipid chains case and resulting in the local minima of the lateral pressure profile surrounding the maximum at the bent unsaturated bond. The lipid chain order parameter, the lateral pressure profile, and the area per lipid are computed for palmitoyl-oleoyl-phosphatidylcholine and compared with those for dipalmitoylphosphatidylcholine lipid bilayer.

Physical review. EVol. 110(6)
National University of Science and Technology (RU)
National University of Science and Technology
Openalex Percentile: Top 40%
Lipid Membrane Structure and Behavior
0.23
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