Document Detail


The influence of the carbon nanotube on the structural and dynamical properties of cholesterol cluster.
MedLine Citation:
PMID:  17977066     Owner:  NLM     Status:  MEDLINE    
Abstract/OtherAbstract:
We have performed the molecular dynamics simulations for the free cholesterol cluster and the same cluster located near the carbon nanotube. We have found that the cholesterol molecules quite evenly cover the surface of single walled armchair (10, 10) carbon nanotube, forming the molecular layer. Moreover, the characteristic alignment of cholesterol molecules within the layer (along the nanotube) is observed. The comparison of the structural and dynamical observable characterizing cholesterol molecule is presented and discussed, both for the cluster with and without the presence of the nanotube.
Authors:
Przemysław Raczyński; Aleksander Dawid; Mariusz Sokół; Zygmunt Gburski
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Publication Detail:
Type:  Journal Article; Research Support, Non-U.S. Gov't     Date:  2007-08-07
Journal Detail:
Title:  Biomolecular engineering     Volume:  24     ISSN:  1389-0344     ISO Abbreviation:  Biomol. Eng.     Publication Date:  2007 Nov 
Date Detail:
Created Date:  2007-11-26     Completed Date:  2008-03-06     Revised Date:  -    
Medline Journal Info:
Nlm Unique ID:  100928062     Medline TA:  Biomol Eng     Country:  Netherlands    
Other Details:
Languages:  eng     Pagination:  572-6     Citation Subset:  IM    
Affiliation:
Institute of Physics, University of Silesia, Uniwersytecka 4, 40-007 Katowice, Poland. praczyns@us.edu.pl
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MeSH Terms
Descriptor/Qualifier:
Cholesterol / chemistry*
Computer Simulation*
Models, Chemical*
Nanotubes, Carbon / chemistry*
Surface Properties
Time Factors
Chemical
Reg. No./Substance:
0/Nanotubes, Carbon; 57-88-5/Cholesterol

From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine


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