Application of DFT methods to the study of the coordination environment of the VO2+ ion in v proteins

Journal of Biological Inorganic Chemistry

Volumn 17, Issue 5, 2012, Pages 773-790

  Sanna, Daniele ^a   Pecoraro, Vincent L ^b   Micera, Giovanni ^c   Garribba, Eugenio ^c  

^a CNR Consiglio Nazionale delle Ricerche   (Italy)

^b UNIVERSITY OF MICHIGAN   (United States)

^c UNIVERSITY OF SASSARI   (Italy)

Author keywords

Density functional theory methods; Electron paramagnetic resonance spectroscopy; Electron spin echo envelope modulation spectroscopy; Proteins; Vanadium

Indexed keywords

ADENOSINE TRIPHOSPHATASE; CARBON; CARBOXYLIC ACID; CARBOXYPEPTIDASE; GLUTAMIC ACID; HISTIDINE; IMIDAZOLE; NITROGEN; OXYGEN; VANADIUM; VIRUS PROTEIN V;

ARTICLE; CHEMICAL BOND; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; ELECTRON SPIN RESONANCE; ENZYME ACTIVITY; MODULATION; NONHUMAN; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN EXPRESSION; PROTEIN FUNCTION; PROTEIN STRUCTURE; PROTON TRANSPORT; SPECTROSCOPY;

EID: 84962463418     PISSN: 09498257     EISSN: 14321327     Source Type: Journal    
DOI: 10.1007/s00775-012-0895-y     Document Type: Article

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