Hofmann, Matthias <br/><br/>
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 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1432-1327 
<br/><br/><label>Standard No.: </label>10.1007/s00775-009-0545-1  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Biocatalysis<br/>Catalytic Domain<br/>Computational Biology<br/>Desulfovibrio desulfuricans--enzymology<br/>Ligands<br/>Models, Molecular<br/>Molybdenum--metabolism<br/>Nitrate Reductase--chemistry<br/>Nitrates--metabolism<br/>Oxidation-Reduction<br/>Periplasmic Proteins--metabolism