(Q43289859)

18 November 2017

title

Structural and mechanistic insights into the oxy form of tyrosinase from molecular dynamics simulations (English)

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18 November 2017

Robert J Deeth

1

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18 November 2017

Christian Diedrich

series ordinal

2

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18 November 2017

publication date

19 August 2009

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Journal of Biological Inorganic Chemistry

18 November 2017

published in

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18 November 2017

volume

15

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18 November 2017

issue

2

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18 November 2017

page(s)

117-129

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https://scigraph.springernature.com/pub.10.1007/s00775-009-0577-6

18 November 2017

exact match

0 references

cites work

Can principal components yield a dimension reduced description of protein dynamics on long time scales?

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The crystal structure of catechol oxidase: new insight into the function of type-3 copper proteins

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Crystallographic evidence that the dinuclear copper center of tyrosinase is flexible during catalysis

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Ligand macrocycle structural effects on copper-dioxygen reactivity.

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Spectroscopic characterization of the electronic changes in the active site of Streptomyces antibioticus tyrosinase upon binding of transition state analogue inhibitors.

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On the performance of ligand field molecular mechanics for model complexes containing the peroxido-bridged [Cu2O2]2+ center

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12 December 2020

Interaction between the type-3 copper protein tyrosinase and the substrate analogue p-nitrophenol studied by NMR.

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A new molecular mechanics force field for the oxidized form of blue copper proteins.

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Molecular modelling of Jahn-Teller distortions in Cu(II)N6 complexes: elongations, compressions and the pathways in between

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Comprehensive molecular mechanics model for oxidized type I copper proteins: active site structures, strain energies, and entatic bulging

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12 December 2020

Multicopper Oxidases and Oxygenases

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12 December 2020

How Does Tyrosinase Work? Recent Insights from Model Chemistry and Structural Biology This work was supported by the Medicine and Science Center of the University of Mainz (H.D.) and the Deutsche Forschungsgemeinschaft (F.T., R.D.). The authors than

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12 December 2020

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

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12 December 2020

Effect of solvent on collective motions in globular protein.

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12 December 2020

The first crystal structure of tyrosinase: all questions answered?

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12 December 2020

Dioxygen binding to deoxyhemocyanin: electronic structure and mechanism of the spin-forbidden two-electron reduction of o(2).

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Theoretical Models on the Cu2O2Torture Track: Mechanistic Implications for Oxytyrosinase and Small-Molecule Analogues

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12 December 2020

The catalytic cycle of tyrosinase: peroxide attack on the phenolate ring followed by O[bond]O cleavage

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12 December 2020

Density-functional exchange-energy approximation with correct asymptotic behavior

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12 December 2020

The catalytic cycle of catechol oxidase

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12 December 2020

Very fast empirical prediction and rationalization of protein pKa values

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Framework Bonding and Coordination Sphere Rearrangement in the M(2)X(2) Cores of Synthetic Analogues of Oxyhemocyanin and Related Cu and Pt Complexes

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Quantum chemical studies of redox-active enzymes

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Monooxygenase activity of type 3 copper proteins

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Synthesis, structure, and greatly improved reversible O2 binding in a structurally modulated micro-eta 2:eta 2-peroxodicopper(II) complex with room-temperature stability.

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A test of ligand field molecular mechanics as an efficient alternative to QM/MM for modelling metalloproteins: the structures of oxidised type I copper centres.

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12 December 2020

10.1007/S00775-009-0577-6

Identifiers

DOI

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18 November 2017

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