Study of the effect of Na+ and Ca2+ ion concentration on the structure of an asymmetric DPPC/DPPC + DPPS lipid bilayer by molecular dynamics simulation

Colloids and Surfaces B: Biointerfaces

Volumn 73, Issue 1, 2009, Pages 42-50

  Porasso, Rodolfo D ^a,b   Lopez Cascales J J ^a  

^a TECHNICAL UNIVERSITY OF CARTAGENA   (Spain)

^b UNIVERSIDAD NACIONAL DE SAN LUIS   (Argentina)

Author keywords

Asymmetric membrane; DPPC; DPPS; Ionic strength; MD simulation

Indexed keywords

ASYMMETRIC MEMBRANE; ATOMIC RESOLUTION; BI-LAYER; CALCIUM IONS; CELLULAR MEMBRANES; DIPALMITOYL PHOSPHATIDYLCHOLINE; DPPC; DPPS; DYNAMIC PROPERTY; EUKARYOTIC CELLS; ION CONCENTRATIONS; LIPID HYDRATION; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; PHOSPHOLIPID BILAYER; RESIDENCE TIME; ROTATIONAL RELAXATIONS; SIMULATED TRAJECTORIES; TRANSLATIONAL DIFFUSION COEFFICIENT; WATER MOLECULE;

ATOMS; CALCIUM; IONIC STRENGTH; IONIZATION OF LIQUIDS; LIPID BILAYERS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; PHOSPHOLIPIDS; WATER ANALYSIS;

CELL MEMBRANES;

CALCIUM ION; DIPALMITOYLPHOSPHATIDYLCHOLINE; DIPALMITOYLPHOSPHATIDYLSERINE; GLYCEROPHOSPHOLIPID; SODIUM ION; UNCLASSIFIED DRUG;

ARTICLE; CELL MEMBRANE; CONCENTRATION PROCESS; DIFFUSION; EUKARYOTIC CELL; INTERFACE PRESSURE; IONIC STRENGTH; LIPID ANALYSIS; LIPID BILAYER; MEMBRANE LEAFLET; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; ALGORITHMS; CALCIUM; CALCIUM CHLORIDE; COMPUTER SIMULATION; DIFFUSION; KINETICS; LIPID BILAYERS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PHOSPHATIDYLSERINES; SODIUM; SODIUM CHLORIDE; SOLUTIONS; WATER;

EUKARYOTA;

EID: 67650450160     PISSN: 09277765     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.colsurfb.2009.04.028     Document Type: Article

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