Distinct roles of graphene and graphene oxide nanosheets in regulating phospholipid flip-flop

Xiaohong Zhu, Changxiong Huang, Na Li, Xinyao Ma, Zhen Li*, Jun Fan*

*Corresponding author for this work

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review

6 Citations (Scopus)

Abstract

Two-dimensional (2D) nanomaterials, such as graphene nanosheets (GNs) and graphene oxide nanosheets (GOs), could adhere onto or insert into a biological membrane, leading to a change in membrane properties and biological activities. Consequently, GN and GO become potential candidates for mediating interleaflet phospholipid transfer. In this work, molecular dynamics (MD) simulations were employed to investigate the effects of GN and GO on lipid flip-flop behavior and the underlying molecular mechanisms. Of great interest is that GN and GO work in opposite directions. The inserted GN can induce the formation of an ordered nanodomain, which dramatically elevates the free energy barrier of flipping phospholipids from one leaflet to the other, thus leading to a decreased lipid flip-flop rate. In contrast, the embedded GO can catalyze the transport of phospholipids between membrane leaflets by facilitating the formation of water pores. These results suggest that GN may work as an inhibitor of the interleaflet lipid translocation, while GO may play the role of scramblases. These findings are expected to expand promising biomedical applications of 2D nanomaterials. © 2023 Elsevier Inc.
Original languageEnglish
Pages (from-to)112-122
JournalJournal of Colloid and Interface Science
Volume637
Online published18 Jan 2023
DOIs
Publication statusPublished - May 2023

Funding

This work was supported by the Research Grant Council of Hong Kong under grants nos. 11306517, 11305919 and 11308620, NSFC/RGC Joint Research Scheme N_CityU104/19, and the computing resources of the X-GPU cluster supported by the Hong Kong Research Grant Council Collaborative Research Fund: C6021-19EF.

Research Keywords

  • Free energy barrier
  • Graphene
  • Graphene oxide
  • Lipid flip-flop
  • Membrane properties
  • Molecular dynamics simulations

RGC Funding Information

  • RGC-funded

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