Modeling the diiron(II) ferroxidase complex in human H ferritin

Chemical Physics Letters

Volumn 507, Issue 1-3, 2011, Pages 174-177

  Bacelo, Daniel E ^a,b   Binning Jr , R C ^a  

^a UNIVERSIDAD METROPOLITANA   (Puerto Rico)

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

Author keywords

[No Author keywords available]

Indexed keywords

BROKEN SYMMETRY; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIIRON COMPLEX; FERROXIDASES; INITIAL CONFIGURATION; THEORETICAL STRUCTURE;

ZINC COMPOUNDS;

DENSITY FUNCTIONAL THEORY;

EID: 79955467740     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.03.083     Document Type: Article

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