Metal-dependent folding and stability of nuclear hormone receptor DNA-binding domains (Q34132153)

31 July 2017

title

Metal-dependent folding and stability of nuclear hormone receptor DNA-binding domains (English)

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31 July 2017

6

John E Ladbury

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Ben Luisi

series ordinal

7

object named as

Ben Luisi

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31 July 2017

3

Carol V Robinson

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31 July 2017

5

J Günter Grossmann

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31 July 2017

Lieh Yoon Low

1

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31 July 2017

Helena Hernández

series ordinal

2

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31 July 2017

Ronan O'Brien

series ordinal

4

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31 July 2017

language of work or name

English

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publication date

1 May 2002

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Journal of Molecular Biology

31 July 2017

published in

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31 July 2017

volume

319

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31 July 2017

issue

1

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31 July 2017

page(s)

87-106

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Metal-dependent folding of a single zinc finger from transcription factor IIIA.

31 July 2017

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Zinc-dependent structure of a single-finger domain of yeast ADR1

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Time-resolved energy transfer measurements of donor-acceptor distance distributions and intramolecular flexibility of a CCHH zinc finger peptide

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Two-dimensional NMR studies of the zinc finger motif: solution structures and dynamics of mutant ZFY domains containing aromatic substitutions in the hydrophobic core

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Aromatic-histidine interactions in the zinc finger motif: structural inequivalence of phenylalanine and tyrosine in the hydrophobic core

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Aromatic-aromatic interactions in the zinc finger motif. Analysis of the two-dimensional nuclear magnetic resonance structure of a mutant domain

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Metal binding and folding properties of a minimalist Cys2His2 zinc finger peptide

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Thermodynamic beta-sheet propensities measured using a zinc-finger host peptide.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Effect of reducing disulfide-containing proteins on electrospray ionization mass spectra

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

CRYSOL– a Program to Evaluate X-ray Solution Scattering of Biological Macromolecules from Atomic Coordinates

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Truncated staphylococcal nuclease is compact but disordered

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Denatured states of ribonuclease A have compact dimensions and residual secondary structure

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Characterization of transient intermediates in lysozyme folding with time-resolved small-angle X-ray scattering

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Molten globule of cytochrome c studied by small angle X-ray scattering.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Expression of the Oct-1 transcription factor and characterization of its interactions with the Bob1 coactivator

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Denatured states of proteins

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Unfolding free energy changes determined by the linear extrapolation method. 1. Unfolding of phenylmethanesulfonyl alpha-chymotrypsin using different denaturants

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Submillisecond folding of monomeric lambda repressor

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Folding Kinetics of Phage 434 Cro Protein†

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Denaturant m values and heat capacity changes: relation to changes in accessible surface areas of protein unfolding

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

7 January 2021

2 references

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

7 January 2021

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

inferred from DOI database lookup

7 January 2021

based on heuristic

1H NMR studies of the glucocorticoid receptor DNA-binding domain: sequential assignments and identification of secondary structure elements

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Metal and DNA binding properties of a two-domain fragment of neural zinc finger factor 1, a CCHC-type zinc binding protein

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Coupling of local folding to site-specific binding of proteins to DNA

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

How do small single-domain proteins fold?

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Stability and folding of the tumour suppressor protein p16

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Conformational Dynamics and Molecular Recognition: Backbone Dynamics of the Estrogen Receptor DNA-binding Domain

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

NMR relaxation studies of the role of conformational entropy in protein stability and ligand binding

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Charge-charge interactions influence the denatured state ensemble and contribute to protein stability

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Effect of active site residues in barnase on activity and stability

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Solution structure of the DNA-binding domain of the oestrogen receptor

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

The crystal structure of the estrogen receptor DNA-binding domain bound to DNA: how receptors discriminate between their response elements

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Crystallographic analysis of the interaction of the glucocorticoid receptor with DNA

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

The concept of a random coil. Residual structure in peptides and denatured proteins

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Intrinsically unstructured proteins: re-assessing the protein structure-function paradigm

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Strong hydrophobic nature of cysteine residues in proteins

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Assessment of pseudo-energy potentials by the best-five test: a new use of the three-dimensional profiles of proteins

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Contribution of the hydrophobic effect to the stability of human lysozyme: calorimetric studies and X-ray structural analyses of the nine valine to alanine mutants

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Thermodynamic and structural studies of cavity formation in proteins suggest that loss of packing interactions rather than the hydrophobic effect dominates the observed energetics

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Response of a protein structure to cavity-creating mutations and its relation to the hydrophobic effect

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

The response of T4 lysozyme to large-to-small substitutions within the core and its relation to the hydrophobic effect.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

3 The preparation of guanidine hydrochloride

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

[3] Inferences drawn from physicochemical studies of crystallogenesis and precrystalline state

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

The importance of not saturating water in protein NMR. Application to sensitivity enhancement and NOE measurements

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

Gradient-tailored excitation for single-quantum NMR spectroscopy of aqueous solutions

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

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

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2900236-X

10.1016/S0022-2836(02)00236-X

7 January 2021

Identifiers

DOI

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31 July 2017

1 reference