Tryptophan fluorescence shifts in proteins from hybrid simulations: An electrostatic approach

Journal of Physical Chemistry B

Volumn 101, Issue 46, 1997, Pages 9429-9432

  Callis, Patrik R ^a   Burgess, Berit K ^a  

^a MONTANA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; COMPUTATIONAL METHODS; ELECTRIC FIELD EFFECTS; ELECTROSTATICS; FLUORESCENCE; MOLECULAR DYNAMICS;

INTERNAL STARK EFFECT; QUANTUM CHEMISTRY; TRYPTOPHAN;

PROTEINS;

EID: 0031274669     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972436f     Document Type: Article

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