Solvent tuning of electrochemical potentials in the active sites of HiPIP versus ferredoxin (Q33344901)

26 July 2017

title

Solvent tuning of electrochemical potentials in the active sites of HiPIP versus ferredoxin (English)

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26 July 2017

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Abhishek Dey

1

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Edward I. Solomon

9

object named as

Edward I Solomon

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26 July 2017

Francis E Jenney

2

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26 July 2017

Michael W W Adams

3

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Elena Babini

4

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Yasuhiro Takahashi

5

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Keiichi Fukuyama

6

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Keith O Hodgson

7

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Britt Hedman

8

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26 July 2017

language of work or name

English

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publication date

1 November 2007

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26 July 2017

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26 July 2017

volume

318

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issue

5855

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page(s)

1464-1468

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The clusters of nitrogenase: synthetic methodology in the construction of weak-field clusters

26 July 2017

cites work

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Discovery of a Novel Ferredoxin from Azotobacter vinelandii Containing Two [4Fe-4S] Clusters with Widely Differing and Very Negative Reduction Potentials

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Structure and function of plant-type ferredoxins

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A comparison of Fe 4 S 4 clusters in high-potential iron protein and in ferredoxin

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Iron-Sulfur Clusters: Nature's Modular, Multipurpose Structures

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Density functional and reduction potential calculations of Fe4S4 clusters.

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Calculation of the redox potentials of iron-sulfur proteins: the 2-/3-couple of [Fe4S*4Cys4] clusters in Peptococcus aerogenes ferredoxin, Azotobacter vinelandii ferredoxin I, and Chromatium vinosum high-potential iron protein.

21 January 2018

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Synthetic analogs of the active sites of iron-sulfur proteins. II. Synthesis and structure of the tetra[mercapto-.mu.3-sulfido-iron] clusters, [Fe4S4(SR)4]2-

21 January 2018

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Protein Control of Redox Potentials of Ironminus signSulfur Proteins

21 January 2018

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

21 January 2018

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Relationship between the Dipole Strength of Ligand Pre-Edge Transitions and Metal-Ligand Covalency

21 January 2018

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Ligand K-edge X-ray absorption spectroscopy: a direct probe of ligand-metal covalency

21 January 2018

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Sulfur K-edge XAS and DFT calculations on nitrile hydratase: geometric and electronic structure of the non-heme iron active site

21 January 2018

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

21 January 2018

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DNA-mediated charge transport for DNA repair

21 January 2018

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Heteronuclear NMR and soft docking: an experimental approach for a structural model of the cytochrome c553-ferredoxin complex

21 January 2018

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Structural and Dynamical Properties of a Partially Unfolded Fe4S4Protein: Role of the Cofactor in Protein Folding†

21 January 2018

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21 January 2018

Identifiers

DOI

10.1126/SCIENCE.1147753

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26 July 2017

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