ACS Applied Materials & Interfaces · 2015 · 174 citations · 59 references
Natural SciencesBiophysicsCell BiologyCell BiophysicsMembrane BiophysicsNanomaterialsBiological MembranesCell Membrane StructureGraphene NanomaterialsLipid Bilayer StructureLipid BilayersMembrane DynamicsGrapheneHydrophobic InteractionsLipid Bilayer DynamicsLipid Bilayer OrganizationLipid Bilayer SimulationsMembrane InteractionsMembrane SimulationsMolecular Dynamics Of Lipid Membranes
Molecular dynamics--coarse grained to the level of hydrophobic and hydrophilic interactions--shows that small hydrophobic graphene sheets pierce through the phospholipid membrane and navigate the double layer, intermediate size sheets pierce the membrane only if a suitable geometric orientation is met, and larger sheets lie mainly flat on the top of the bilayer where they wreak havoc with the membrane and create a patch of upturned phospholipids. The effect arises in order to maximize the interaction between hydrophobic moieties and is quantitatively explained in terms of flip-flops by the analysis of the simulations. Possible severe biological consequences are discussed.
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Natural Sciences, Materials Engineering, Materials Science +17