(Q33891918)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16117545%20AND%20SRC:MED&resulttype=core&format=json

5 January 2020

title

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

1 reference

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5 January 2020

1

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5 January 2020

Taka-aki Okamura

2

1 reference

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5 January 2020

author name string

Norikazu Ueyama

3

1 reference

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5 January 2020

Britt Hedman

4

1 reference

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5 January 2020

Keith O Hodgson

5

1 reference

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5 January 2020

Edward I Solomon

6

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5 January 2020

language of work or name

English

0 references

publication date

1 August 2005

1 reference

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Journal of the American Chemical Society

5 January 2020

published in

1 reference

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5 January 2020

volume

127

1 reference

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5 January 2020

issue

34

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5 January 2020

page(s)

12046-12053

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5 January 2020

cites work

The ionic hydrogen bond

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Mechanism of oxidation reactions catalyzed by cytochrome p450 enzymes.

5 July 2018

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

5 July 2018

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Synthetic analogues of the active sites of iron-sulfur proteins

5 July 2018

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Hydrogen bonding in diols and binary diol-water systems investigated using DFT methods. II. Calculated infrared OH-stretch frequencies, force constants, and NMR chemical shifts correlate with hydrogen bond geometry and electron density topology. A r

5 July 2018

1 reference

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Protein Control of Redox Potentials of Ironminus signSulfur Proteins

5 July 2018

1 reference

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Fe-type nitrile hydratase.

5 July 2018

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Generalized Gradient Approximation Made Simple

5 July 2018

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Density-functional approximation for the correlation energy of the inhomogeneous electron gas

5 July 2018

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Density-functional exchange-energy approximation with correct asymptotic behavior

5 July 2018

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Probing the functional role of two conserved active site aspartates in mouse adenosine deaminase

5 July 2018

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Mutational analysis of active site residues of human adenosine deaminase

5 July 2018

1 reference

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Density functional and reduction potential calculations of Fe4S4 clusters.

5 July 2018

1 reference

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Blue-Shifting Hydrogen Bonds.

29 October 2018

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

29 October 2018

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

29 October 2018

1 reference

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Sulfur K-edge X-ray absorption spectroscopy of 2Fe-2S ferredoxin: covalency of the oxidized and reduced 2Fe forms and comparison to model complexes.

29 October 2018

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

29 October 2018

1 reference

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Structure and Properties of [Fe(4)S(4){2,6-bis(acylamino)benzenethiolato-S}(4)](2)(-) and [Fe(2)S(2){2,6-bis(acylamino)benzenethiolato-S}(4)](2)(-): Protection of the Fe-S Bond by Double NH.S Hydrogen Bonds

29 October 2018

1 reference

12 December 2020

Novel Rubredoxin Model Tetrathiolato Iron(II) and Cobalt(II) Complexes Containing Intramolecular Single and Double NH.S Hydrogen Bonds

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12 December 2020

Electron transfer by copper centers

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12 December 2020

Direct measurement of the hydrogen-bonding effect on the intrinsic redox potentials of [4Fe-4S] cubane complexes

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12 December 2020

Polarized experimental and theoretical K-edge x-ray absorption studies of SO42-, ClO3-, S2O

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12 December 2020

Recent Advances in Zinc Enzymology

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12 December 2020

Identifiers

DOI

10.1021/JA0519031

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16117545%20AND%20SRC:MED&resulttype=core&format=json

5 January 2020

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16117545%20AND%20SRC:MED&resulttype=core&format=json

5 January 2020

PubMed publication ID

16117545

1 reference