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The influence of graphene layer on the cholesterol lodgement: molecular dynamics simulation
|Krzysztof M. Górny , Przemysław Raczyński , Zygmunt Gburski|
University of Silesia, Institute of Physics, Uniwersytecka 4, Katowice 40-007, Poland
The dynamics of cholesterol molecules forming an ultrathin layer (lodgment) around an extracellular domain protein has been studied via molecular dynamics (MD) simulations. We have also investigated the impact of the graphene layer on the nanosystems studied. The graphene wall influences the motion of cholesterol molecules forming the thin layer developed over the surface of a protein.
Presentation: Poster at E-MRS Fall Meeting 2008, Symposium L, by Krzysztof M. Górny
See On-line Journal of E-MRS Fall Meeting 2008
Submitted: 2008-05-14 13:44 Revised: 2009-06-07 00:48