Simulating FRET from tryptophan: Is the rotamer model correct?

Journal of the American Chemical Society

Volumn 128, Issue 15, 2006, Pages 5142-5152

  Beierlein, Frank R ^a   Othersen, Olaf G ^a   Lanig, Harald ^a   Schneider, Siegfried ^a   Clark, Timothy ^a  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ENERGY TRANSFER; FLUORESCENCE; PROTEINS; SPECTROSCOPIC ANALYSIS;

FLUORESCENCE RESONANCE ENERGY TRANSFER (FRET); ROTAMERS; TETRACYCLINE REPRESSOR; TRYPTOPHAN;

ORGANIC COMPOUNDS;

REPRESSOR PROTEIN; TETRACYCLINE; TRYPTOPHAN;

ARTICLE; CALCULATION; CONFIGURATION INTERACTION; DRUG PROTEIN BINDING; EINSTEIN COEFFICIENT; ENERGY; FLUORESCENCE; FLUORESCENCE QUENCHING; FLUORESCENCE RESONANCE ENERGY TRANSFER; GEOMETRY; ISOMER; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; NONRADIATIVE DEACTIVATION; OPTICAL ROTATION; PHYSICAL CHEMISTRY; PROTEIN STRUCTURE; QUANTUM MECHANICS; ROTAMER; ROTAMER MODEL; SIMULATION; TRANSCRIPTION REGULATION;

EID: 33646121301     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja058414l     Document Type: Article

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