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...
Gorde:
| Egile Nagusiak: | , , , , , |
|---|---|
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
MDPI AG
2025-11-01
|
| Saila: | Applied Sciences |
| Gaiak: | |
| Sarrera elektronikoa: | https://www.mdpi.com/2076-3417/15/23/12369 |
| Etiketak: |
Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!
|