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Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranes

Hughes, Zak E., Mark, Alan E. and Mancera, Ricardo L. 2012, Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranes, Journal of physical chemistry part b, vol. 116, no. 39, pp. 11911-11923, doi: 10.1021/jp3035538.

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Title Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranes
Author(s) Hughes, Zak E.ORCID iD for Hughes, Zak E. orcid.org/0000-0003-2166-9822
Mark, Alan E.
Mancera, Ricardo L.
Journal name Journal of physical chemistry part b
Volume number 116
Issue number 39
Start page 11911
End page 11923
Total pages 13
Publisher American Chemical Society
Place of publication Washington D.C.
Publication date 2012-09-04
ISSN 1520-6106
1520-5207
Keyword(s) phospholipid membranes
molecular dynamics simulations
Language eng
DOI 10.1021/jp3035538
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 ©2012, American Chemical Society
Persistent URL http://hdl.handle.net/10536/DRO/DU:30055055

Document type: Journal Article
Collection: Institute for Frontier Materials
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