Simulations of anionic lipid membranes: Development of interaction-specific ion parameters and validation using NMR data

Journal of Physical Chemistry B

Volumn 117, Issue 35, 2013, Pages 10183-10192

  Venable, Richard M ^a   Luo, Yun ^b,e   Gawrisch, Klaus ^c   Roux, Benoiît ^d   Pastor, Richard W ^a  

^a NATIONAL HEART LUNG AND BLOOD INSTITUTE   (United States)

^b ARGONNE NATIONAL LABORATORY   (United States)

^c NATIONAL INSTITUTE ON ALCOHOL ABUSE AND ALCOHOLISM   (United States)

^d UNIVERSITY OF CHICAGO   (United States)

^e WESTERN UNIVERSITY OF HEALTH SCIENCES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANIONIC LIPIDS; DIMYRISTOYL PHOSPHATIDYLGLYCEROL; LENNARD JONES; NEW PARAMETERS; ORDER PARAMETER; PHOSPHATIDYLCHOLINE; PHOSPHATIDYLSERINE; SODIUM ACETATE;

ELECTROPHORESIS;

LIPID BILAYERS;

1-PALMITOYL-2-OLEOYLPHOSPHATIDYLCHOLINE; 2 OLEOYL 1 PALMITOYLPHOSPHATIDYLCHOLINE; ANION; DIMYRISTOYLPHOSPHATIDYLGLYCEROL; PHOSPHATIDYLCHOLINE; PHOSPHATIDYLGLYCEROL; SODIUM;

ARTICLE; CHEMISTRY; LIPID BILAYER; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OSMOTIC PRESSURE;

ANIONS; LIPID BILAYERS; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR DYNAMICS SIMULATION; OSMOTIC PRESSURE; PHOSPHATIDYLCHOLINES; PHOSPHATIDYLGLYCEROLS; SODIUM;

EID: 84883722131     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp401512z     Document Type: Article

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