Literature DB >> 10820471

A Structural Model for the Galactose Oxidase Active Site which Shows Counteranion-Dependent Phenoxyl Radical Formation by Disproportionation This work was supported by Grants-in-Aid for Scientific Research (No. 09304062 and 0149219 (Priority Areas) to O.Y. and No. 07CE2004(COE) to A.O.) from the Ministry of Education, Science, Sports, and Culture of Japan, for which we express our thanks.

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Abstract

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Year:  2000        PMID： 10820471     DOI： 10.1002/(sici)1521-3773(20000502)39:9<1666::aid-anie1666>3.0.co;2-o

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN： 1433-7851            Impact factor:   15.336


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  3 in total

1.  Comparative activities of nickel(II) and zinc(II) complexes of asymmetric [NN'O] ligands as 26S proteasome inhibitors.

Authors:  Michael Frezza; Sarmad Sahiel Hindo; Dajena Tomco; Marco M Allard; Qiuzhi Cindy Cui; Mary Jane Heeg; Di Chen; Q Ping Dou; Cláudio N Verani
Journal:  Inorg Chem       Date:  2009-07-06       Impact factor: 5.165

2.  Defining the electronic and geometric structure of one-electron oxidized copper-bis-phenoxide complexes.

Authors:  Tim Storr; Pratik Verma; Russell C Pratt; Erik C Wasinger; Yuichi Shimazaki; T Daniel P Stack
Journal:  J Am Chem Soc       Date:  2008-10-22       Impact factor: 15.419

3.  Acetato-aqua-{4,4',6,6'-tetra-tert-butyl-2,2'-[(2-pyridyl-meth-yl)imino-dimethyl-ene]diphenolato}manganese(III) ethanol solvate.

Authors:  Elliott Chard; Louise N Dawe; Christopher M Kozak
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2010-06-16
  3 in total

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