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Molecular dynamics simulations of mixed DOPC–β-sitosterol bilayers and their interactions with DMSO

Hughes, Zak E. and Mancera, Ricardo L. 2013, Molecular dynamics simulations of mixed DOPC–β-sitosterol bilayers and their interactions with DMSO, Soft matter, vol. 9, no. 10, pp. 2920-2935, doi: 10.1039/C3SM27805K.

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Title Molecular dynamics simulations of mixed DOPC–β-sitosterol bilayers and their interactions with DMSO
Author(s) Hughes, Zak E.ORCID iD for Hughes, Zak E. orcid.org/0000-0003-2166-9822
Mancera, Ricardo L.
Journal name Soft matter
Volume number 9
Issue number 10
Start page 2920
End page 2935
Total pages 16
Publisher Royal Society of Chemistry
Place of publication Cambridge, England
Publication date 2013
ISSN 1744-683X
1744-6848
Keyword(s) molecular dynamics simulations
phosphocholine bilayers
membrane phospholipids
Language eng
DOI 10.1039/C3SM27805K
Field of Research 020405 Soft Condensed Matter
030704 Statistical Mechanics in Chemistry
060106 Cellular Interactions (incl Adhesion, Matrix, Cell Wall)
Socio Economic Objective 961205 Rehabilitation of Degraded Mining Environments
HERDC Research category C1.1 Refereed article in a scholarly journal
Copyright notice ©2013, Royal Society of Chemistry
Persistent URL http://hdl.handle.net/10536/DRO/DU:30055070

Document type: Journal Article
Collections: Institute for Frontier Materials
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Created: Thu, 22 Aug 2013, 11:56:25 EST

Every reasonable effort has been made to ensure that permission has been obtained for items included in DRO. If you believe that your rights have been infringed by this repository, please contact drosupport@deakin.edu.au.