Cys(x)His(y)-Zn2+ interactions: thiol vs. thiolate coordination (Q44125138)

30 November 2017

title

Cys(x)His(y)-Zn2+ interactions: thiol vs. thiolate coordination (English)

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30 November 2017

1

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30 November 2017

Nicolas Calimet

2

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30 November 2017

language of work or name

English

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publication date

1 October 2002

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30 November 2017

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30 November 2017

volume

49

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30 November 2017

issue

1

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30 November 2017

page(s)

37-48

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DNA recognition by Cys2His2 zinc finger proteins

30 November 2017

cites work

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Thiolate ligands in metallothionein confer redox activity on zinc clusters

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21 January 2018

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21 January 2018

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Zinc- and iron-rubredoxins from Clostridium pasteurianum at atomic resolution: a high-precision model of a ZnS4 coordination unit in a protein

21 January 2018

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Analysis of zinc binding sites in protein crystal structures

21 January 2018

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The geometry of metal-ligand interactions relevant to proteins.

21 January 2018

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Geometry of metal-ligand interactions in proteins

21 January 2018

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On the role of Glu-68 in alcohol dehydrogenase

21 January 2018

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Reactivity of the HIV-1 nucleocapsid protein p7 zinc finger domains from the perspective of density-functional theory

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Computer simulation of the initial proton transfer step in human carbonic anhydrase I

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Disruption of the active site solvent network in carbonic anhydrase II decreases the efficiency of proton transfer.

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

21 January 2018

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Interactions of Azodicarbonamide (ADA) Species with the Model Zinc Finger Site: Theoretical Support of the Zinc Finger Domain Destruction in the HIV-1 Nucleocapsid Protein (NCp7) by ADA

21 January 2018

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Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory

21 January 2018

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Theoretical evaluation of pK(a) in phosphoranes: implications for phosphate ester hydrolysis

21 January 2018

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Dielectric relaxation in an enzyme active site: molecular dynamics simulations interpreted with a macroscopic continuum model

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Macromolecular electrostatics: continuum models and their growing pains

21 January 2018

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Crystal structure of the cys2 activator-binding domain of protein kinase C delta in complex with phorbol ester

21 January 2018

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DNA binding and cleavage by the nuclear intron-encoded homing endonuclease I-PpoI

21 January 2018

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Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics

21 January 2018

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21 January 2018

Implicit solvent models

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MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

21 January 2018

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Factors governing the protonation state of cysteines in proteins: an Ab initio/CDM study.

21 January 2018

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Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics program

21 January 2018

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The Limitations of X-ray Absorption Spectroscopy for Determining the Structure of Zinc Sites in Proteins. When Is a Tetrathiolate Not a Tetrathiolate?

21 January 2018

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Selectivity of Methylation of Metal-Bound Cysteinates and Its Consequences

21 January 2018

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21 January 2018

Identifiers

DOI

10.1002/PROT.10200

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30 November 2017

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