Fluorescence Quenching of Dyes by Tryptophan: Interactions at Atomic Detail from Combination of Experiment and Computer Simulation

Journal of the American Chemical Society

Volumn 125, Issue 47, 2003, Pages 14564-14572

  Vaiana, Andrea C ^a   Neuweiler, Hannes ^a   Schulz, Andreas ^a   Wolfrum, Jürgen ^a   Sauer, Markus ^a   Smith, Jeremy C ^a  

^a UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; COMPUTER SIMULATION; FLUORESCENCE; MOLECULAR DYNAMICS; PROBABILITY DISTRIBUTIONS; QUENCHING;

BIOMOLECULAR SYSTEMS; MOLECULAR INTERACTIONS;

DYES;

AMINO ACID; FLUORESCENT DYE; OXAZINE DERIVATIVE; PHENYL GROUP; RHODAMINE 6G; TRYPTOPHAN;

AQUEOUS SOLUTION; ARTICLE; ATOMIC PARTICLE; COMPUTER SIMULATION; FLUORESCENCE SPECTROSCOPY; GEOMETRY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; STEADY STATE;

COMPUTER SIMULATION; FLUORESCENT DYES; MODELS, CHEMICAL; MODELS, MOLECULAR; OXAZINES; RHODAMINES; SPECTROMETRY, FLUORESCENCE; THERMODYNAMICS; TRYPTOPHAN;

EID: 0344012145     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja036082j     Document Type: Article

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