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

Andrey A. Gurtovenko; Ilpo Vattulainen

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

Andrey A. Gurtovenko, Ilpo Vattulainen

Research output: Contribution to journal › Article › Scientific › peer-review

65 Citations (Scopus)

Original language	English
Journal	Journal of Chemical Physics
Volume	130
Publication status	Published - 2009
MoE publication type	A1 Journal article-refereed

Keywords

cell membrane
computer simulations
membrane potential

Cite this

@article{024e28adb48e40e6a1ce97e75b4eff1a,

title = "Calculation of the Electrostatic Potential of Lipid Bilayers from Molecular Dynamics Simulations: Methodological Issues",

keywords = "cell membrane, computer simulations, membrane potential, cell membrane, computer simulations, membrane potential, cell membrane, computer simulations, membrane potential",

author = "Gurtovenko, {Andrey A.} and Ilpo Vattulainen",

year = "2009",

language = "English",

volume = "130",

journal = "Journal of Chemical Physics",

issn = "1089-7690",

publisher = "American Institute of Physics",

}

TY - JOUR

T1 - Calculation of the Electrostatic Potential of Lipid Bilayers from Molecular Dynamics Simulations: Methodological Issues

AU - Gurtovenko, Andrey A.

AU - Vattulainen, Ilpo

PY - 2009

Y1 - 2009

KW - cell membrane

KW - computer simulations

KW - membrane potential

KW - cell membrane

KW - computer simulations

KW - membrane potential

KW - cell membrane

KW - computer simulations

KW - membrane potential

M3 - Article

SN - 1089-7690

VL - 130

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

ER -