A computational analysis of the interaction between flavin and thiol(ate) groups. Implications for flavoenzyme catalysis

Journal of Sulfur Chemistry

Volumn 29, Issue 3-4, 2008, Pages 415-424

  Dmitrenko, Olga ^a   Thorpe, Colin ^a  

^a UNIVERSITY OF DELAWARE   (United States)

Author keywords

C4a adduct; Charge transfer; DFT; Flavin; Thiolate

Indexed keywords

AMINO ACIDS; COMPUTATION THEORY; COMPUTATIONAL METHODS; DENSITY FUNCTIONAL THEORY; MOLECULES;

C4A-ADDUCT; COMPUTATIONAL ANALYSIS; DENSITY FUNCTIONAL THEORY METHODS; DFT; FLAVIN; FLAVOENZYMES; GLUTAMIC ACID; MODELLING SYSTEMS; PROTONATED; THIOLATES;

CHARGE TRANSFER;

EID: 45849089989     PISSN: 17415993     EISSN: 17416000     Source Type: Journal    
DOI: 10.1080/17415990802105739     Document Type: Article

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