Calculation of the Electrostatic Potential of Lipid Bilayers from Molecular Dynamics Simulations: Methodological Issues

Andrey A. Gurtovenko, Ilpo Vattulainen

Research output: Contribution to journalArticleScientificpeer-review

47 Citations (Scopus)
Original languageEnglish
JournalJournal of Chemical Physics
Volume130
Publication statusPublished - 2009
MoE publication typeA1 Journal article-refereed

Keywords

  • cell membrane
  • computer simulations
  • membrane potential

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