神经酰胺比例对基质囊泡模拟模型膜曲率的影响。

IF 4.3 Q2 CHEMISTRY, PHYSICAL
ACS Physical Chemistry Au Pub Date : 2025-06-09 eCollection Date: 2025-09-24 DOI:10.1021/acsphyschemau.5c00010
Diane C A Lima, Guilherme Volpe Bossa, Pietro Ciancaglini, Ana P Ramos, Thereza A Soares
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引用次数: 0

摘要

膜系统的脂质组成在调节其结构动力学和曲率方面起着关键作用,特别是在骨矿化过程中基质囊泡(MVs)形成的生物学背景下。最近的证据表明,MVs的脂质组成,特别是鞘磷脂(SM)和神经酰胺(CER)之间的平衡,影响了它们的曲率和稳定性。我们报告了SM和CER比对膜曲率的影响,通过表面压力-面积等温线测量和分子动力学(MD)模拟在原子和粗粒度水平。我们的研究结果表明,将CER含量增加到25%可以显著提高膜曲率,这可以通过实验压缩模量和侧压力分布的变化来证明。从模拟成骨细胞膜模型的MD模拟计算的侧压力分布和自发弯矩表明,弯曲倾向很强,特别是在不对称的双层中。它还揭示了富cer结构域在膜曲率稳定中的作用,可能促进成骨细胞中对mv形成至关重要的出芽过程。这些发现强调了脂质组成在驱动MVs生物发生机制中的关键作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The Effect of Ceramide Ratio on the Membrane Curvature of Mimetic Models of Matrix Vesicles.

The lipid composition of membrane systems plays a critical role in regulating their structural dynamics and curvature, particularly in the biological context of matrix vesicles (MVs) formation during bone mineralization. Recent evidence suggests that the lipid composition of MVs, particularly the balance between sphingomyelin (SM) and ceramide (CER), influences their curvature and stability. We report on the impact of SM and CER ratios on membrane curvature through surface pressure-area isotherm measurements and molecular dynamics (MD) simulations at atomistic and coarse-grained levels. Our findings reveal that increasing the CER content up to 25% significantly enhances membrane curvature, as demonstrated by changes in experimental compressibility moduli and lateral pressure profiles. The lateral pressure profiles and spontaneous bending moments calculated from MD simulations of osteoblast-mimetic membrane models suggest a strong propensity for curvature, particularly in asymmetrical bilayers. It also reveals the role of CER-rich domains in the stabilization of membrane curvature, potentially facilitating the budding processes critical for MVs formation in osteoblasts. These findings underscore the critical role of lipid composition in the mechanisms driving MVs biogenesis.

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来源期刊
CiteScore
3.70
自引率
0.00%
发文量
0
期刊介绍: ACS Physical Chemistry Au is an open access journal which publishes original fundamental and applied research on all aspects of physical chemistry. The journal publishes new and original experimental computational and theoretical research of interest to physical chemists biophysical chemists chemical physicists physicists material scientists and engineers. An essential criterion for acceptance is that the manuscript provides new physical insight or develops new tools and methods of general interest. Some major topical areas include:Molecules Clusters and Aerosols; Biophysics Biomaterials Liquids and Soft Matter; Energy Materials and Catalysis
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