Molecular dynamics simulation of the spontaneous formation of a small DPPC vesicle in water in atomistic detail

de Vries, A. H., Mark, A. E. and Marrink, S. J. (2004) Molecular dynamics simulation of the spontaneous formation of a small DPPC vesicle in water in atomistic detail. Journal of The American Chemical Society, 126 14: 4488-4489. doi:10.1021/ja0398417


Author de Vries, A. H.
Mark, A. E.
Marrink, S. J.
Title Molecular dynamics simulation of the spontaneous formation of a small DPPC vesicle in water in atomistic detail
Journal name Journal of The American Chemical Society   Check publisher's open access policy
ISSN 0002-7863
Publication date 2004-01-01
Sub-type Article (original research)
DOI 10.1021/ja0398417
Volume 126
Issue 14
Start page 4488
End page 4489
Total pages 2
Place of publication Washington
Publisher American Chemical Society
Language eng
Keyword Chemistry, Multidisciplinary
Phospholipid-vesicles
Curvature
Membranes
Q-Index Code C1

Document type: Journal Article
Sub-type: Article (original research)
Collections: Excellence in Research Australia (ERA) - Collection
School of Chemistry and Molecular Biosciences
 
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Created: Thu, 20 Sep 2007, 03:38:45 EST