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

Tutkimustuotos: Lehtiartikkeli › Article › Scientific › vertaisarvioitu

65 Sitaatiot (Scopus)

Alkuperäiskieli	Englanti
Julkaisu	Journal of Chemical Physics
Vuosikerta	130
Tila	Julkaistu - 2009
OKM-julkaisutyyppi	A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä

Tutkimusalat

cell membrane
computer simulations
membrane potential

Siteeraa tätä

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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

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