Insights into the structure and dynamics of unfolded proteins from nuclear magnetic resonance (Q34989920)

5 August 2017

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title

Insights into the structure and dynamics of unfolded proteins from nuclear magnetic resonance (English)

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5 August 2017

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5 August 2017

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5 August 2017

1 January 2002

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Advances in Protein Chemistry

5 August 2017

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5 August 2017

62

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5 August 2017

311-340

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Structure and dynamics of a denatured 131-residue fragment of staphylococcal nuclease: a heteronuclear NMR study

5 August 2017

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Backbone dynamics of a highly disordered 131 residue fragment of staphylococcal nuclease

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

A comparison of the pH, urea, and temperature-denatured states of barnase by heteronuclear NMR: implications for the initiation of protein folding

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Latent and active p53 are identical in conformation

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Structural and dynamic characterization of an unfolded state of poplar apo-plastocyanin formed under nondenaturing conditions

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Three-state analysis of sperm whale apomyoglobin folding

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Characterization of a partly folded protein by NMR methods: studies on the molten globule state of guinea pig alpha-lactalbumin

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Methodological advances in protein NMR

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Sequential resonance assignments in protein 1H nuclear magnetic resonance spectra. Computation of sterically allowed proton-proton distances and statistical analysis of proton-proton distances in single crystal protein conformations.

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Solution structure and dynamics of yeast elongin C in complex with a von Hippel-Lindau peptide

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Sequence-Corrected 15N "Random Coil" Chemical Shifts

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Backbone dynamics and structural characterization of the partially folded A state of ubiquitin by 1H, 13C, and 15N nuclear magnetic resonance spectroscopy

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Biophysical characterization of elongin C from saccharomyces cerevisiae

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Amide hydrogen exchange in a highly denatured state. Hen egg-white lysozyme in urea

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Main-chain dynamics of a partially folded protein: 15N NMR relaxation measurements of hen egg white lysozyme denatured in trifluoroethanol

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Backbone dynamics of the natively unfolded pro-peptide of subtilisin by heteronuclear NMR relaxation studies

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Calculation of ensembles of structures representing the unfolded state of an SH3 domain.

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Distribution of molecular size within an unfolded state ensemble using small-angle X-ray scattering and pulse field gradient NMR techniques

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Secondary and tertiary structural effects on protein NMR chemical shifts: an ab initio approach

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Mutual synergistic folding in recruitment of CBP/p300 by p160 nuclear receptor coactivators

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https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

The protein trinity--linking function and disorder.

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https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Defining solution conformations of small linear peptides

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https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Insights into protein folding from NMR.

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https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Equilibrium NMR studies of unfolded and partially folded proteins

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https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Coupling of folding and binding for unstructured proteins

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https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Native and non-native secondary structure and dynamics in the pH 4 intermediate of apomyoglobin

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

The radius of gyration of an apomyoglobin folding intermediate

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Is Apomyoglobin a Molten Globule? Structural Characterization by NMR

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Structural and dynamic characterization of partially folded states of apomyoglobin and implications for protein folding

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

The influence of long-range interactions on the structure of myoglobin

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Hydrophobic clustering in nonnative states of a protein: interpretation of chemical shifts in NMR spectra of denatured states of lysozyme

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Backbone dynamics of a free and phosphopeptide-complexed Src homology 2 domain studied by 15N NMR relaxation

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Comparison of the backbone dynamics of a folded and an unfolded SH3 domain existing in equilibrium in aqueous buffer.

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Characterization of the backbone dynamics of folded and denatured states of an SH3 domain

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Spectral density function mapping using 15N relaxation data exclusively

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Structural and dynamic characterization of the urea denatured state of the immunoglobulin binding domain of streptococcal protein G by multidimensional heteronuclear NMR spectroscopy.

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Compactness of protein molten globules: temperature-induced structural changes of the apomyoglobin folding intermediate.

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Characterization of long-range structure in the denatured state of staphylococcal nuclease. I. Paramagnetic relaxation enhancement by nitroxide spin labels

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Characterization of long-range structure in the denatured state of staphylococcal nuclease. II. Distance restraints from paramagnetic relaxation and calculation of an ensemble of structures

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Structures of apomyoglobin's various acid-destabilized forms

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https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Thermodynamic puzzle of apomyoglobin unfolding

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https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Thermodynamic study of the apomyoglobin structure

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Molecular shapes of transcription factors TFIIB and VP16 in solution: implications for recognition

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Core formation in apomyoglobin: probing the upper reaches of the folding energy landscape

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

On the conformation of denatured proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Transcriptional activator-coactivator recognition: nascent folding of a kinase-inducible transactivation domain predicts its structure on coactivator binding

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Structural characterization of a partly folded apomyoglobin intermediate

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Detection of nuclear Overhauser effects between degenerate amide proton resonances by heteronuclear three-dimensional NMR spectroscopy

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Two forms of the pH 4 folding intermediate of apomyoglobin

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Formation of a molten globule intermediate early in the kinetic folding pathway of apomyoglobin

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Characterisation of protein unfolding by NMR diffusion measurements

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Pulsed field gradient multi-dimensional NMR methods for the study of protein structure and dynamics in solution

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Characterization of millisecond time-scale dynamics in the molten globule state of alpha-lactalbumin by NMR

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

X-ray structure and refinement of carbon-monoxy (Fe II)-myoglobin at 1.5 A resolution

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Structure of the MDM2 oncoprotein bound to the p53 tumor suppressor transactivation domain

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Conformational properties of native sperm whale apomyoglobin in solution

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

NMR experiments for resonance assignments of 13C, 15N doubly-labeled flexible polypeptides: application to the human prion protein hPrP(23-230)

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Structural characterization of the FK506 binding protein unfolded in urea and guanidine hydrochloride

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Formation of a hydrophobic cluster in denatured bovine pancreatic trypsin inhibitor.

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Proton magnetic resonance spectra of proteins in random-coil configurations

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Probing residual structure and backbone dynamics on the milli- to picosecond timescale in a urea-denatured fibronectin type III domain

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

New theoretical methodology for elucidating the solution structure of peptides from NMR data. II. Free energy of dominant microstates of Leu-enkephalin and population-weighted average nuclear Overhauser effects intensities

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

'Random coil' 1H chemical shifts obtained as a function of temperature and trifluoroethanol concentration for the peptide series GGXGG.

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

NOE data demonstrating a compact unfolded state for an SH3 domain under non-denaturing conditions.

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

NMR determination of residual structure in a urea-denatured protein, the 434-repressor

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Thermodynamic stability of the molten globule states of apomyoglobin

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Cold denaturation of the molten globule states of apomyoglobin and a profile for protein folding

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Conservation of folding pathways in evolutionarily distant globin sequences

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Structural and Dynamical Characterization of a Biologically Active Unfolded Fibronectin-Binding Protein fromStaphylococcusaureus†

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Conformational preferences in the Ser133-phosphorylated and non-phosphorylated forms of the kinase inducible transactivation domain of CREB

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Structural analyses of CREB-CBP transcriptional activator-coactivator complexes by NMR spectroscopy: implications for mapping the boundaries of structural domains

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Stereochemistry of polypeptide chain configurations

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Hydrophobicity of amino acid residues in globular proteins.

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Structure and dynamics of an acid-denatured protein G mutant

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Structural and dynamical properties of a denatured protein. Heteronuclear 3D NMR experiments and theoretical simulations of lysozyme in 8 M urea

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Sequence-dependent correction of random coil NMR chemical shifts

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Analysis of main chain torsion angles in proteins: prediction of NMR coupling constants for native and random coil conformations.

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Empirical correlation between protein backbone conformation and C.alpha. and C.beta. 13C nuclear magnetic resonance chemical shifts

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Quench-flow experiments combined with mass spectrometry show apomyoglobin folds through and obligatory intermediate

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Induced alpha helix in the VP16 activation domain upon binding to a human TAF

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Peptide models of protein folding initiation sites. 1. Secondary structure formation by peptides corresponding to the G- and H-helices of myoglobin

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Comparison of the structural and dynamical properties of holo and apo bovine alpha-lactalbumin by NMR spectroscopy.

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Hydrodynamic radii of native and denatured proteins measured by pulse field gradient NMR techniques.

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Secondary-structure dependent chemical shifts in proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Chemical shifts as a tool for structure determination

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Towards a complete description of the structural and dynamic properties of the denatured state of barnase and the role of residual structure in folding

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Conformation of peptide fragments of proteins in aqueous solution: implications for initiation of protein folding

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

NMR structural and dynamic characterization of the acid-unfolded state of apomyoglobin provides insights into the early events in protein folding

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Three-dimensional structure of a type VI turn in a linear peptide in water solution. Evidence for stacking of aromatic rings as a major stabilizing factor

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Chemical shift dispersion and secondary structure prediction in unfolded and partly folded proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Structural characterization of folded and unfolded states of an SH3 domain in equilibrium in aqueous buffer.

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

NMR studies of unfolded states of an SH3 domain in aqueous solution and denaturing conditions

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Triple-resonance NOESY-based experiments with improved spectral resolution: applications to structural characterization of unfolded, partially folded and folded proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Backbone 1H and 15N resonance assignments of the N-terminal SH3 domain of drk in folded and unfolded states using enhanced-sensitivity pulsed field gradient NMR techniques

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Comprehensive NOE characterization of a partially folded large fragment of staphylococcal nuclease Delta131Delta, using NMR methods with improved resolution.

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

Theory of the Phase Transition between Helix and Random Coil in Polypeptide Chains

1 reference

https://api.crossref.org/works/10.1016%2FS0065-3233%2802%2962012-1

7 January 2021

10.1016/S0065-3233(02)62012-1

Identifiers

DOI

1 reference

5 August 2017

1 reference

PubMed ID

12418108