Graphene-Mediated Lubrication of Phospholipid Membranes: Insights from Molecular Dynamics Simulations
In this study, we performed molecular dynamics simulations to investigate the lubricating properties of graphene situated between phospholipid membranes. Four membrane models were analyzed: 1,2-dimyristoyl-sn-glycero-3-phosphocholine (DMPC) with 10% or 20% admixture of cholesterol, pure DMPC, and pu...
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| Principais autores: | , , , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
MDPI AG
2025-11-01
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| Serier: | Applied Sciences |
| Fag: | |
| Online adgang: | https://www.mdpi.com/2076-3417/15/23/12369 |
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