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

Douglas P. Linder; Kenton R. Rodgers
JBIC Journal of Biological Inorganic Chemistry · Vol. 12, Issue 5 · pp. 721-731 · 2007

Abstract

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Bibliographic Information

JournalJBIC Journal of Biological Inorganic Chemistry
PublisherSpringer
Publication Date2007-06-01
Publication Year2007
Volume12
Issue5
Pages721-731
Document TypeJournal Article
eISSN1432-1327
DOI10.1007/s00775-007-0223-0

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NARA Access Coverage1996-01-01~Current
Journal Homepagehttps://www.springer.com/journal/775
Publisher PageOpen Publisher Page
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