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Journal of Biological Inorganic Chemistry

Volumn 14, Issue 8, 2009, Pages 1199-1208

Computational modeling of the dizinc-ferroxidase complex of human H ferritin: Direct comparison of the density functional theory calculated and experimental structures

(2) Binning Jr , R C a Bacelo, Daniel E a,b

a UNIVERSIDAD METROPOLITANA (United States)

b UNIVERSIDAD NACIONAL DE LA PATAGONIA SAN JUAN BOSCO (Argentina)

Author keywords

Density functional theory; Dimetal center; Dizinc complex; Ferritin; Ferroxidase reaction

Indexed keywords

AMINO ACID; CERULOPLASMIN; FERRITIN; HYDROXIDE; LIGAND; METAL ION; WATER; ZINC COMPLEX;

ARTICLE; CONTROLLED STUDY; CRYSTALLOGRAPHY; DENSITY FUNCTIONAL THEORY; HUMAN; HYDROGEN BOND; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN INTERACTION; PROTEIN STRUCTURE;

ANIMALS; APOFERRITINS; CERULOPLASMIN; COMPUTER SIMULATION; DATABASES, PROTEIN; HUMANS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROTEIN CONFORMATION; ZINC;

EID: 70449525308 PISSN: 09498257 EISSN: None Source Type: Journal
DOI: 10.1007/s00775-009-0563-z Document Type: Article

Times cited : (2)

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