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Journal of Biological Inorganic Chemistry

Volumn 8, Issue 3, 2003, Pages 294-305

Density-functional investigation on the mechanism of H-atom abstraction by lipoxygenase

(2) Lehnert, Nicolai a,b Solomon, Edward I a

a STANFORD UNIVERSITY (United States)

b UNIVERSITY OF KIEL (Germany)

Author keywords

Density functional calculations; Lipoxygenases; Proton tunneling electron tunneling; Proton coupled electron transfer

Indexed keywords

HYDROGEN; IRON; LIGAND; LIPOXYGENASE; PROTON; WATER;

ARTICLE; CALCULATION; CATALYSIS; CRYSTAL STRUCTURE; ELECTRON TRANSPORT; ENERGY; ENZYME ACTIVE SITE; GEOMETRY; HYDROGEN BOND; MATHEMATICAL MODEL; PRIORITY JOURNAL;

GLYCINE MAX;

EID: 0037328843 PISSN: 09498257 EISSN: None Source Type: Journal
DOI: 10.1007/s00775-002-0415-6 Document Type: Article

Times cited : (122)

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