Molecular dynamics simulations of ion conductance in field-stabilized nanoscale lipid electropores

Journal of Physical Chemistry B

Volumn 117, Issue 39, 2013, Pages 11633-11640

  Ho, Ming Chak ^a   Casciola, Maura ^b   Levine, Zachary A ^a   Vernier, P Thomas ^c  

^a UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

^b SAPIENZA UNIVERSITY OF ROME   (Italy)

^c University of Southern California   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

IONS; LIPID BILAYERS; MOLECULAR DYNAMICS;

CHRONOPOTENTIOMETRY; CONDUCTIVE PROPERTIES; ELECTRICAL CONDUCTANCE; EXPERIMENTAL VALUES; EXTERNAL ELECTRIC FIELD; MOLECULAR DYNAMICS SIMULATIONS; NONLINEAR FUNCTIONS; PHYSIOLOGICAL CONCENTRATIONS;

NANOPORES;

1-PALMITOYL-2-OLEOYLPHOSPHATIDYLCHOLINE; 2 OLEOYL 1 PALMITOYLPHOSPHATIDYLCHOLINE; CHLORIDE; ION; PHOSPHATIDYLCHOLINE; POTASSIUM; POTASSIUM CHLORIDE; SODIUM; SODIUM CHLORIDE; WATER;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; ELECTRIC CONDUCTIVITY; ION TRANSPORT; LIPID BILAYER; METABOLISM; MOLECULAR DYNAMICS; NANOPORE; NONLINEAR SYSTEM; VALIDATION STUDY;

CHLORIDES; COMPUTER SIMULATION; ELECTRIC CONDUCTIVITY; ION TRANSPORT; IONS; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; NANOPORES; NONLINEAR DYNAMICS; PHOSPHATIDYLCHOLINES; POTASSIUM; POTASSIUM CHLORIDE; SODIUM; SODIUM CHLORIDE; WATER;

EID: 84885088743     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp401722g     Document Type: Article

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