A theoretical study of the cis-dihydroxylation mechanism in naphthalene 1,2-dioxygenase

Journal of Biological Inorganic Chemistry

Volumn 9, Issue 4, 2004, Pages 439-452

  Bassan, Arianna ^a   Blomberg, Margareta R A ^a   Siegbahn, Per E M ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

Density functional calculations; Enzyme catalysis; Non heme iron enzymes; O O bond activation

Indexed keywords

NAPHTHALENE; NAPTHALENE 1,2 DIOXYGENASE; REDUCED NICOTINAMIDE ADENINE DINUCLEOTIDE; UNCLASSIFIED DRUG;

ARTICLE; DENSITY FUNCTIONAL THEORY; DIHYDROXYLATION; ENERGY; OXIDATION; OXYGENATION; PRIORITY JOURNAL; PROTON TRANSPORT; THEORETICAL STUDY;

ARENE;

EID: 3042717031     PISSN: 09498257     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00775-004-0537-0     Document Type: Article

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