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Journal of Biological Chemistry

Volumn 276, Issue 2, 2001, Pages 1233-1243

A kinetic simulation model that describes catalysis and regulation in nitric-oxide synthase

(4) Santolini, Jérôme a Adak, Subrata a Curran, Christine M L a Stuehr, Dennis J a

a LERNER RESEARCH INSTITUTE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HEME; IRON COMPLEX; MUTANT PROTEIN; NITRIC OXIDE; NITRIC OXIDE SYNTHASE; REDUCED NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE;

ARTICLE; CATALYSIS; COMPLEX FORMATION; COMPUTER SIMULATION; DISSOCIATION; ENZYME ACTIVITY; ENZYME BINDING; ENZYME KINETICS; ENZYME REGULATION; ENZYME SYNTHESIS; NONHUMAN; PRIORITY JOURNAL; REDUCTION; STEADY STATE;

AMINO ACID SUBSTITUTION; BINDING SITES; CATALYSIS; CITRULLINE; CLONING, MOLECULAR; ESCHERICHIA COLI; HEME; KINETICS; MODELS, CHEMICAL; MODELS, THEORETICAL; MUTAGENESIS, SITE-DIRECTED; NADP; NITRIC OXIDE; NITRIC OXIDE SYNTHASE; NITRIC OXIDE SYNTHASE TYPE I; RECOMBINANT PROTEINS;

EID: 0035846988 PISSN: 00219258 EISSN: None Source Type: Journal
DOI: 10.1074/jbc.M006858200 Document Type: Article

Times cited : (92)

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