Deformability of Fe(II)CO and Fe(III)CN groups in heme protein models: Nonlocal density functional theory calculations

Journal of Biological Inorganic Chemistry

Volumn 2, Issue 4, 1997, Pages 526-530

  Vangberg, Torgil ^a   Bocian, David F ^b   Ghosh, Abhik ^a  

^a UNIVERSITY OF TROMSØ   (Norway)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Carbonmonoxyheme; CO O2 discrimination; Density functional theory; Myoglobin; Tilting bending energetics

Indexed keywords

CARBON MONOXIDE;

ARTICLE; ENERGY TRANSFER; MODEL; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN STRUCTURE; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

EID: 0030824087     PISSN: 09498257     EISSN: None     Source Type: Journal    
DOI: 10.1007/s007750050166     Document Type: Article

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