Literature DB >> 11457306

Protein effects on the electronic structure of the [Fe4S4]2+ cluster in ferredoxin and HiPIP.

T Glaser1, I Bertini, J J Moura, B Hedman, K O Hodgson, E I Solomon.   

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Year:  2001        PMID： 11457306     DOI： 10.1021/ja0155940

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


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  15 in total

1.  The circumsphere as a tool to assess distortion in [4Fe-4S] atom clusters.

Authors:  James A Fee; Jesus M Castagnetto; David A Case; Louis Noodleman; C David Stout; Rhonda A Torres
Journal:  J Biol Inorg Chem       Date:  2003-03-11       Impact factor: 3.358

2.  DNA-mediated charge transport for DNA repair.

Authors:  Elizabeth M Boon; Alison L Livingston; Nikolas H Chmiel; Sheila S David; Jacqueline K Barton
Journal:  Proc Natl Acad Sci U S A       Date:  2003-10-14       Impact factor: 11.205

3.  Sulfur K-edge XAS and DFT calculations on P450 model complexes: effects of hydrogen bonding on electronic structure and redox potentials.

Authors:  Abhishek Dey; Taka-aki Okamura; Norikazu Ueyama; Britt Hedman; Keith O Hodgson; Edward I Solomon
Journal:  J Am Chem Soc       Date:  2005-08-31       Impact factor: 15.419

4.  Redox chemistry of the Schizosaccharomyces pombe ferredoxin electron-transfer domain and influence of Cys to Ser substitutions.

Authors:  Shu-pao Wu; Marzia Bellei; Sheref S Mansy; Gianantonio Battistuzzi; Marco Sola; James A Cowan
Journal:  J Inorg Biochem       Date:  2011-03-22       Impact factor: 4.155

5.  Charge-density analysis of an iron-sulfur protein at an ultra-high resolution of 0.48 Å.

Authors:  Yu Hirano; Kazuki Takeda; Kunio Miki
Journal:  Nature       Date:  2016-05-18       Impact factor: 49.962

Review 6.  Metalloproteins containing cytochrome, iron-sulfur, or copper redox centers.

Authors:  Jing Liu; Saumen Chakraborty; Parisa Hosseinzadeh; Yang Yu; Shiliang Tian; Igor Petrik; Ambika Bhagi; Yi Lu
Journal:  Chem Rev       Date:  2014-04-23       Impact factor: 60.622

7.  Cleavage of [4Fe-4S]-type clusters: breaking the symmetry.

Authors:  Shuqiang Niu; Toshiko Ichiye
Journal:  J Phys Chem A       Date:  2009-05-14       Impact factor: 2.781

8.  Probing ligand effects on the redox energies of [4Fe-4S] clusters using broken-symmetry density functional theory.

Authors:  Shuqiang Niu; Toshiko Ichiye
Journal:  J Phys Chem A       Date:  2009-05-14       Impact factor: 2.781

9.  Spectroscopic and DFT studies of second-sphere variants of the type 1 copper site in azurin: covalent and nonlocal electrostatic contributions to reduction potentials.

Authors:  Ryan G Hadt; Ning Sun; Nicholas M Marshall; Keith O Hodgson; Britt Hedman; Yi Lu; Edward I Solomon
Journal:  J Am Chem Soc       Date:  2012-10-02       Impact factor: 15.419

10.  S K-edge XAS and DFT calculations on square-planar NiII-thiolate complexes: effects of active and passive H-bonding.

Authors:  Abhishek Dey; Kayla N Green; Roxanne M Jenkins; Stephen P Jeffrey; Marcetta Darensbourg; Keith O Hodgson; Britt Hedman; Edward I Solomon
Journal:  Inorg Chem       Date:  2007-10-20       Impact factor: 5.165
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