Effect of double bond position on lipid bilayer properties: Insight through atomistic simulations.

H. Martinez-Seara, T. Rog, M. Pasenkiewicz-Gierula, Ilpo Vattulainen, M. Karttunen, R. Reigada

Research output: Contribution to journalArticleScientificpeer-review

51 Citations (Scopus)
Original languageEnglish
Pages (from-to)11162-11168
JournalJournal of Physical Chemistry B
Volume111
Publication statusPublished - 2007
MoE publication typeA1 Journal article-refereed

Keywords

  • lipid membrane
  • simulations
  • unsaturation

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