Ion Dynamics in Cationic Lipid Bilayer Systems in Saline Solutions

Markus Miettinen; Andrey A. Gurtovenko; Ilpo Vattulainen; Mikko Karttunen

Ion Dynamics in Cationic Lipid Bilayer Systems in Saline Solutions

Markus Miettinen, Andrey A. Gurtovenko, Ilpo Vattulainen, Mikko Karttunen

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

Original language	English
Pages (from-to)	9226-9234
Journal	Journal of Physical Chemistry B
Volume	113
Publication status	Published - 2009
MoE publication type	A1 Journal article-refereed

Keywords

cationic
computer simulations
lipid bilayer
membrane

Molecular dynamics simulation trajectory of a cationic lipid bilayer: 75/25 mol% DMTAP/DMPC in 0.5 M NaCl
Miettinen, M. S. (Creator), 20 May 2016
DOI: 10.5281/zenodo.51754
Dataset
Molecular dynamics simulation trajectory of a cationic lipid bilayer: 50/50 mol% DMTAP/DMPC
Miettinen, M. S. (Creator), 20 May 2016
DOI: 10.5281/zenodo.51748
Dataset
Molecular dynamics simulation trajectory of a cationic lipid bilayer: 75/25 mol% DMTAP/DMPC in 0.1 M NaCl
Miettinen, M. S. (Creator), 20 May 2016
DOI: 10.5281/zenodo.51760
Dataset

Cite this

@article{2eb92364d06d4cbebd67764fd58d737f,

title = "Ion Dynamics in Cationic Lipid Bilayer Systems in Saline Solutions",

keywords = "cationic, computer simulations, lipid bilayer, membrane, cationic, computer simulations, lipid bilayer, membrane, cationic, computer simulations, lipid bilayer, membrane",

author = "Markus Miettinen and Gurtovenko, {Andrey A.} and Ilpo Vattulainen and Mikko Karttunen",

year = "2009",

language = "English",

volume = "113",

pages = "9226--9234",

journal = "Journal of Physical Chemistry B",

issn = "1520-6106",

publisher = "AMERICAN CHEMICAL SOCIETY",

}

TY - JOUR

T1 - Ion Dynamics in Cationic Lipid Bilayer Systems in Saline Solutions

AU - Miettinen, Markus

AU - Gurtovenko, Andrey A.

AU - Vattulainen, Ilpo

AU - Karttunen, Mikko

PY - 2009

Y1 - 2009

KW - cationic

KW - computer simulations

KW - lipid bilayer

KW - membrane

KW - cationic

KW - computer simulations

KW - lipid bilayer

KW - membrane

KW - cationic

KW - computer simulations

KW - lipid bilayer

KW - membrane

M3 - Article

VL - 113

SP - 9226

EP - 9234

JO - Journal of Physical Chemistry B

JF - Journal of Physical Chemistry B

SN - 1520-6106

ER -

Ion Dynamics in Cationic Lipid Bilayer Systems in Saline Solutions

Keywords

Molecular dynamics simulation trajectory of a cationic lipid bilayer: 75/25 mol% DMTAP/DMPC in 0.5 M NaCl

Molecular dynamics simulation trajectory of a cationic lipid bilayer: 50/50 mol% DMTAP/DMPC

Molecular dynamics simulation trajectory of a cationic lipid bilayer: 75/25 mol% DMTAP/DMPC in 0.1 M NaCl

Cite this