First principle calculations for the non-heme iron centers of lipoxygenases: Geometrical and spectral properties

Journal of Physical Chemistry B

Volumn 105, Issue 48, 2001, Pages 12212-12220

  Borowski, Tomasz ^a   Król, Marcin ^b   Chruszcz, Maksymilian ^a   Brocławik, Ewa ^c  

^a JAGIELLONIAN UNIVERSITY   (Poland)

^b JAGIELLONIAN UNIVERSITY MEDICAL COLLEGE   (Poland)

^c INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

LIPOXYGENASES;

ABSORPTION; CRYSTAL ORIENTATION; CRYSTALLOGRAPHY; ELECTRONIC STRUCTURE;

ENZYMES;

EID: 0035819194     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0123637     Document Type: Article

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