Density functional theory study of model complexes for the revised nitrate reductase active site in Desulfovibrio desulfuricans NapA.

Hofmann, Matthias

Density functional theory study of model complexes for the revised nitrate reductase active site in Desulfovibrio desulfuricans NapA. [electronic resource] - Journal of biological inorganic chemistry : JBIC : a publication of the Society of Biological Inorganic Chemistry Sep 2009 - 1023-35 p. digital

Publication Type: Journal Article

1432-1327

10.1007/s00775-009-0545-1 doi


Biocatalysis
Catalytic Domain
Computational Biology
Desulfovibrio desulfuricans--enzymology
Ligands
Models, Molecular
Molybdenum--metabolism
Nitrate Reductase--chemistry
Nitrates--metabolism
Oxidation-Reduction
Periplasmic Proteins--metabolism