(Q34009113)

30 July 2017

title

Elucidation of the Fe(IV)=O intermediate in the catalytic cycle of the halogenase SyrB2. (English)

1 reference

30 July 2017

Yoshitaka Yoda

10

0 references

Carsten Krebs

object named as

Carsten Krebs

13

0 references

Edward I. Solomon

15

object named as

Edward I Solomon

1 reference

30 July 2017

J. Martin Bollinger Jr.

14

object named as

J Martin Bollinger

1 reference

30 July 2017

Shaun D Wong

1

1 reference

30 July 2017

Martin Srnec

2

1 reference

30 July 2017

Megan L Matthews

3

1 reference

30 July 2017

Lei V Liu

4

1 reference

30 July 2017

Yeonju Kwak

5

1 reference

30 July 2017

Kiyoung Park

6

1 reference

30 July 2017

Caleb B Bell

7

1 reference

30 July 2017

E Ercan Alp

8

1 reference

30 July 2017

Jiyong Zhao

9

1 reference

30 July 2017

Shinji Kitao

11

1 reference

30 July 2017

Makoto Seto

12

1 reference

30 July 2017

language of work or name

English

0 references

publication date

1 July 2013

1 reference

30 July 2017

1 reference

30 July 2017

volume

499

1 reference

30 July 2017

issue

7458

1 reference

30 July 2017

page(s)

320-323

1 reference

Novel Approaches for the Accumulation of Oxygenated Intermediates to Multi-Millimolar Concentrations

30 July 2017

cites work

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Nuclear resonance vibrational spectroscopic and computational study of high-valent diiron complexes relevant to enzyme intermediates

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

π-Frontier molecular orbitals in S = 2 ferryl species and elucidation of their contributions to reactivity

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Activation of α-keto acid-dependent dioxygenases: application of an {FeNO}7/{FeO2}8 methodology for characterizing the initial steps of O2 activation

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Nuclear resonance vibrational spectroscopy on the Fe(IV)=O S=2 non-heme site in TMG3tren: experimentally calibrated insights into reactivity

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Evidence for a high-spin Fe(IV) species in the catalytic cycle of a bacterial phenylalanine hydroxylase

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Substrate positioning controls the partition between halogenation and hydroxylation in the aliphatic halogenase, SyrB2.

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

First-principles study of non-heme Fe(II) halogenase SyrB2 reactivity

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Substrate-triggered formation and remarkable stability of the C-H bond-cleaving chloroferryl intermediate in the aliphatic halogenase, SyrB2

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

A combined NRVS and DFT study of Fe(IV)=O model complexes: a diagnostic method for the elucidation of non-heme iron enzyme intermediates

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Direct spectroscopic evidence for a high-spin Fe(IV) intermediate in tyrosine hydroxylase

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Non-heme Fe(IV)-oxo intermediates

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Spectroscopic and electronic structure studies of aromatic electrophilic attack and hydrogen-atom abstraction by non-heme iron enzymes

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Nature's inventory of halogenation catalysts: oxidative strategies predominate

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

SyrB2 in syringomycin E biosynthesis is a nonheme FeII alpha-ketoglutarate- and O2-dependent halogenase

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Accurate description of van der Waals complexes by density functional theory including empirical corrections

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Quantitative vibrational dynamics of iron in nitrosyl porphyrins.

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Dioxygen activation at mononuclear nonheme iron active sites: enzymes, models, and intermediates

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Geometric and electronic structure/function correlations in non-heme iron enzymes

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

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

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Density-functional exchange-energy approximation with correct asymptotic behavior

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Spectroscopic evidence for a high-spin Br-Fe(IV)-oxo intermediate in the alpha-ketoglutarate-dependent halogenase CytC3 from Streptomyces

5 July 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE12304

Carbon dioxide: a waste product in the catalytic cycle of alpha-ketoglutarate dependent halogenases prevents the formation of hydroxylated by-products

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE12304

Mechanism of selective halogenation by SyrB2: a computational study.

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE12304

Electronic structure calculations on workstation computers: The program system turbomole

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE12304

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE12304

Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy.

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE12304

COSMO Implementation in TURBOMOLE: Extension of an efficient quantum chemical code towards liquid systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE12304

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE12304

Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE12304

Structural and spectroscopic properties of the peroxodiferric intermediate of Ricinus communis soluble Δ9 desaturase

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE12304

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE12304

Semiempirical GGA-type density functional constructed with a long-range dispersion correction.

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE12304

Iron-catalyzed halogenation of alkanes: modeling of nonheme halogenases by experiment and DFT calculations

21 January 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4123442

Crystal structure of the non-haem iron halogenase SyrB2 in syringomycin biosynthesis

29 October 2018

1 reference

https://api.crossref.org/works/10.1038%2FNATURE12304

Does the TauD enzyme always hydroxylate alkanes, while an analogous synthetic non-heme reagent always desaturates them?

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/23868262

12 December 2020

inferred from PubMed ID database lookup

Observation of nuclear resonant scattering accompanied by phonon excitation using synchrotron radiation

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/23868262

12 December 2020

inferred from PubMed ID database lookup

Why does the enzyme SyrB2 chlorinate, but does not hydroxylate, saturated hydrocarbons? A density functional theory (DFT) study

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/23868262

12 December 2020

inferred from PubMed ID database lookup

Nuclear resonant scattering beamline at SPring-8

1 reference

https://api.crossref.org/works/10.1038%2FNATURE12304

7 January 2021

inferred from DOI database lookup

COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient

1 reference

https://api.crossref.org/works/10.1038%2FNATURE12304

7 January 2021

inferred from DOI database lookup

Identifiers

DOI

10.1038/NATURE12304

1 reference

30 July 2017

1 reference

30 July 2017

1 reference