Abstract
The outstanding lubrication of articular cartilage in the major synovial joints such as hips and knees, essential for the joint well-being, has been attributed to boundary layers of lipids at the outer cartilage surfaces, which have very low friction mediated by the hydration lubrication mechanism at their highly hydrated exposed headgroups. However, the role of spontaneously present lipid splays—lipids with an acyl tail in each of the opposing bilayers—in modulating the frictional force between lipid bilayers has not, to date, been considered. In this study, we perform all-atom molecular dynamics simulations to quantitatively assess the significance of splayed molecules within the framework of lubricating lipid bilayers. We demonstrate that, although transient, splayed molecules significantly increase the inter-membrane friction until their retraction back into the lamellar phase, with this effect more steadily occurring at lower sliding velocities that are comparable to the physiological velocities of sliding articular cartilage. © 2024 by the authors.
| Original language | English |
|---|---|
| Article number | 120 |
| Number of pages | 9 |
| Journal | Lubricants |
| Volume | 12 |
| Issue number | 4 |
| Online published | 5 Apr 2024 |
| DOIs | |
| Publication status | Published - Apr 2024 |
| Externally published | Yes |
Funding
We thank the European Research Council (Advanced Grant CartiLube 743016), the McCutchen Foundation, and the Israel Science Foundation (Grant 1229/20) for financial support; and a Weizmann Institute Cloud Computing grant and the WEXAC and ChemFarm facilities at the Weizmann Institute for computing resources. This work was made possible partly through the historic generosity of the Perlman family.
Research Keywords
- biological lubricants
- cartilage lubrication
- hydration lubrication
- lipid bilayers
- molecular dynamics
- synovial joints
Publisher's Copyright Statement
- This full text is made available under CC-BY 4.0. https://creativecommons.org/licenses/by/4.0/
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