Lipid hydration and mobility: An interplay between fluorescence solvent relaxation experiments and molecular dynamics simulations

Biochimie

Volumn 94, Issue 1, 2012, Pages 26-32

  Jurkiewicz, P ^a   Cwiklik, L ^a,b   Jungwirth, P ^b   Hof, M ^a  

^a J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^b INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

Author keywords

DOTAP; Hofmeister; Laurdan; Oxidized phospholipids; Polarizability; sn 1 acyl group; Transient Stokes shift

Indexed keywords

1,2 DIMYRISTOYL SN GLYCERO 3 PHOSPHOCHOLINE; 1,2 DIOLEOYL 3 TRIMETHYLAMMONIOPROPANE; 1,2 DIOLEOYL SN GLYCERO 3 PHOSPHOCHOLINE; AMPHOLYTE; CATION; FLUORESCENT DYE; GLYCEROL; LAURDAN; LIPID; NAPHTHALENE DERIVATIVE; PATMAN; PHOSPHATIDYLCHOLINE; PHOSPHORYLCHOLINE; PRODAN; SODIUM ION; SOLVENT; UNCLASSIFIED DRUG; WATER;

AQUEOUS SOLUTION; CELLULAR DISTRIBUTION; CHEMICAL REACTION; CHROMATOPHORE; COMPUTER SIMULATION; FLUORESCENCE; FLUORESCENCE CORRELATION SPECTROSCOPY; FLUORESCENCE SOLVENT RELAXATION; HYDRATION; HYDROPHILICITY; HYDROPHOBICITY; LIPID BILAYER; LIPID MEMBRANE; LIPID OXIDATION; MOLECULAR DYNAMICS; PHOTOCHEMICAL QUENCHING; POLARIZATION; PREDICTION; QUANTUM MECHANICS; REVIEW; SOLVATION; TIME DEPENDENT FLUORESCENCE SHIFT; VISCOSITY;

EID: 83555165098     PISSN: 03009084     EISSN: 61831638     Source Type: Journal    
DOI: 10.1016/j.biochi.2011.06.027     Document Type: Short Survey

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