Computational modeling of factors that modulate the unique FeNO bonding in {FeNO}6 heme-thiolate model complexes

Journal of Biological Inorganic Chemistry

Volumn 12, Issue 5, 2007, Pages 721-731

  Linder, Douglas P ^a,b   Rodgers, Kenton R ^a  

^a NORTH DAKOTA STATE UNIVERSITY   (United States)

^b SOUTHWESTERN OKLAHOMA STATE UNIVERSITY   (United States)

Author keywords

Density functional theory; Heme thiolate proteins; Infrared and resonance Raman vibrational frequencies; Porphyrin model complexes; FeNO 6

Indexed keywords

HEME; IRON DERIVATIVE; NITROGEN DERIVATIVE; THIOL DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; BINDING AFFINITY; CHEMICAL BINDING; COMPLEX FORMATION; CORRELATION ANALYSIS; DENSITY FUNCTIONAL THEORY; PRIORITY JOURNAL; REGULATORY MECHANISM;

ELECTRON TRANSPORT; HEME; HYDROGEN BONDING; IRON; ISOELECTRIC FOCUSING; MODELS, MOLECULAR; NITRIC OXIDE; NORMAL DISTRIBUTION; PORPHYRINS; PROTEIN CONFORMATION; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN; SULFHYDRYL COMPOUNDS;

EID: 34249869281     PISSN: 09498257     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00775-007-0223-0     Document Type: Article

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