Validation of depth-dependent fluorescence quenching in membranes by molecular dynamics simulation of tryptophan octyl ester in POPC bilayer

Journal of Physical Chemistry B

Volumn 117, Issue 17, 2013, Pages 4770-4778

  Kyrychenko, Alexander ^a,c   Tobias, Douglas J ^b   Ladokhin, Alexey S ^a  

^a UNIVERSITY OF KANSAS SCHOOL OF MEDICINE   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c V N KARAZIN KHARKIV NATIONAL UNIVERSITY   (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; COMPUTER SIMULATION; ESTERIFICATION; ESTERS; FLUORESCENCE; LIPID BILAYERS; MOLECULAR DYNAMICS; POLYCYCLIC AROMATIC HYDROCARBONS; PROTEINS;

DISTRIBUTION ANALYSIS; EXPERIMENTAL OBSERVATION; FLUORESCENCE QUENCHING; FLUORESCENT PROBES; MEMBRANE PENETRATION; MOLECULAR DYNAMICS SIMULATIONS; QUANTITATIVE INFORMATION; SIMULATED QUENCHING;

QUENCHING;

EID: 84877072901     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp310638f     Document Type: Article

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