Literature DB >> 24003456

Reply to Mouesca et al.: Electronic structure of the proximal [4Fe-3S] cluster of O2-tolerant [NiFe] hydrogenases.

Maria-Eirini Pandelia, Dmytro Bykov, Robert Izsak, Pascale Infossi, Marie-Thérèse Giudici-Orticoni, Eckhard Bill, Frank Neese, Wolfgang Lubitz.   

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Year:  2013        PMID： 24003456      PMCID： PMC3710788          DOI： 10.1073/pnas.1306038110

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN： 0027-8424            Impact factor:   11.205


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  3 in total

1.  Electronic states of the O2-tolerant [NiFe] hydrogenase proximal cluster.

Authors:  Jean-Marie Mouesca; Patricia Amara; Juan C Fontecilla-Camps
Journal:  Proc Natl Acad Sci U S A       Date:  2013-05-28       Impact factor: 11.205

2.  X-ray crystallographic and computational studies of the O2-tolerant [NiFe]-hydrogenase 1 from Escherichia coli.

Authors:  Anne Volbeda; Patricia Amara; Claudine Darnault; Jean-Marie Mouesca; Alison Parkin; Maxie M Roessler; Fraser A Armstrong; Juan C Fontecilla-Camps
Journal:  Proc Natl Acad Sci U S A       Date:  2012-03-19       Impact factor: 11.205

3.  Electronic structure of the unique [4Fe-3S] cluster in O2-tolerant hydrogenases characterized by 57Fe Mossbauer and EPR spectroscopy.

Authors:  Maria-Eirini Pandelia; Dmytro Bykov; Robert Izsak; Pascale Infossi; Marie-Thérèse Giudici-Orticoni; Eckhard Bill; Frank Neese; Wolfgang Lubitz
Journal:  Proc Natl Acad Sci U S A       Date:  2012-12-24       Impact factor: 11.205
  3 in total
  2 in total

Review 1.  Second and Outer Coordination Sphere Effects in Nitrogenase, Hydrogenase, Formate Dehydrogenase, and CO Dehydrogenase.

Authors:  Sven T Stripp; Benjamin R Duffus; Vincent Fourmond; Christophe Léger; Silke Leimkühler; Shun Hirota; Yilin Hu; Andrew Jasniewski; Hideaki Ogata; Markus W Ribbe
Journal:  Chem Rev       Date:  2022-07-18       Impact factor: 72.087

2.  The Mössbauer Parameters of the Proximal Cluster of Membrane-Bound Hydrogenase Revisited: A Density Functional Theory Study.

Authors:  Shadan Ghassemi Tabrizi; Vladimir Pelmenschikov; Louis Noodleman; Martin Kaupp
Journal:  J Chem Theory Comput       Date:  2015-12-16       Impact factor: 6.006
  2 in total

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