Computational studies of reaction mechanisms of methane monooxygenase and ribonucleotide reductase

Journal of Computational Chemistry

Volumn 23, Issue 1, 2002, Pages 59-76

  Torrent, Maricel ^a   Musaev, Djamaladdin G ^a   Basch, Harold ^a,b   Morokuma, Keiji ^a  

^a EMORY UNIVERSITY   (United States)

^b BAR ILAN UNIVERSITY   (Israel)

Author keywords

Bond activation; Diiron enzymes; Molecular modeling; Nonheme protein chemistry; Reaction mechanisms

Indexed keywords

IRON; METALLOPROTEIN; METHANE MONOOXYGENASE; NONHEME IRON PROTEIN; OXYGENASE; RIBONUCLEOTIDE REDUCTASE; WATER;

ARTICLE; BINDING SITE; BIOCHEMISTRY; CATALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; CONFORMATION; ELECTRON SPIN RESONANCE; KINETICS; METABOLISM; METHODOLOGY; OXIDATION REDUCTION REACTION;

BINDING SITES; BIOCHEMISTRY; CATALYSIS; ELECTRON SPIN RESONANCE SPECTROSCOPY; IRON; KINETICS; METALLOPROTEINS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; NONHEME IRON PROTEINS; OXIDATION-REDUCTION; OXYGENASES; RIBONUCLEOTIDE REDUCTASES; WATER;

EID: 0037079575     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.1157     Document Type: Article

References (54)