磷脂/胆固醇双分子层中由拉伸诱导的相变引起的水渗透自由能障的变化。

IF 2.7 3区 生物学 Q3 BIOCHEMISTRY & MOLECULAR BIOLOGY
Taiki Shigematsu, Kenichiro Koshiyama
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引用次数: 0

摘要

水在磷脂/胆固醇双分子层中的渗透是理解张力诱导生物细胞膜破裂的关键。我们对拉伸的磷脂/胆固醇双分子层进行了分子动力学模拟,以研究水分子穿过双分子层的自由能分布变化以及造成水渗透的脂质结构。我们通过施加等应变来模拟双分子层的拉伸。在拉伸的磷脂/胆固醇双分子层中,磷脂的疏水尾部变得无序,水渗透的自由能障碍降低。当超过临界应变时,相变在破裂前转变为相互交错的凝胶相,疏水尾有序化和自由能障得以恢复。在纯磷脂双层膜中,我们没有观察到这种恢复现象。磷脂/胆固醇双分子层中的这些瞬时恢复抑制了水的渗透和膜的破裂,随后双分子层破裂的临界应变增加。这一结果与实验结果一致,为磷脂/胆固醇双分子层在张力作用下的韧性提供了合理的分子机制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Changes in free energy barrier for water permeation by stretch-induced phase transitions in phospholipid/cholesterol bilayers.

Water permeation through phospholipid/cholesterol bilayers is the key to understanding tension-induced rupture of biological cell membranes. We performed molecular dynamics simulations of stretched phospholipid/cholesterol bilayers to investigate changes in the free energy profile of water molecules across the bilayer and the lipid structure responsible for water permeation. We modeled stretching of the bilayer by applying areal strain. In stretched phospholipid/cholesterol bilayers, the hydrophobic tail of the phospholipids became disordered and the free energy barrier to water permeation decreased. Upon exceeding the critical areal strain, a phase transition to an interdigitated gel phase occurred before rupture, and the hydrophobic tail ordering as well as the free energy barrier were restored. In pure phospholipid bilayers, we did not observe such recoveries. These transient recoveries in the phospholipid/cholesterol bilayer suppressed water permeation and membrane rupture, followed by an increase in the critical areal strain at which the bilayer ruptured. This result agrees with experimental results and provides a reasonable molecular mechanism for the toughness of phospholipid/cholesterol bilayers under tension.Communicated by Ramaswamy H. Sarma.

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来源期刊
Journal of Biomolecular Structure & Dynamics
Journal of Biomolecular Structure & Dynamics 生物-生化与分子生物学
CiteScore
8.90
自引率
9.10%
发文量
597
审稿时长
2 months
期刊介绍: The Journal of Biomolecular Structure and Dynamics welcomes manuscripts on biological structure, dynamics, interactions and expression. The Journal is one of the leading publications in high end computational science, atomic structural biology, bioinformatics, virtual drug design, genomics and biological networks.
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