Density-functional theory models of xanthine oxidoreductase activity: Comparison of substrate tautomerization and protonation

Journal of the Chemical Society. Dalton Transactions

Volumn , Issue 13, 2009, Pages 2306-2314

  Bayse, Craig A ^a  

^a OLD DOMINION UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ACTIVATION; ENZYMES; ISOMERS; PLANTS (BOTANY); PROTONATION; SUBSTRATES;

ACTIVATION BARRIERS; CHARGE DELOCALIZATION; ENZYME ACTIVE SITES; HYDRIDE TRANSFERS; MODEL SUBSTRATES; REDUCTION POTENTIAL; TAUTOMERIZATIONS; XANTHINE OXIDOREDUCTASE;

DENSITY FUNCTIONAL THEORY;

EID: 62549104250     PISSN: 14779226     EISSN: None     Source Type: Journal    
DOI: 10.1039/b821878a     Document Type: Article

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