Structural analysis of non-native states of proteins by NMR methods (Q41026035)

25 September 2017

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title

Structural analysis of non-native states of proteins by NMR methods (English)

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25 September 2017

Shortle DR

1

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25 September 2017

publication date

1 February 1996

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Current Opinion in Structural Biology

25 September 2017

published in

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25 September 2017

volume

6

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25 September 2017

issue

1

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25 September 2017

page(s)

24-30

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

25 September 2017

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Sequence-Corrected 15N "Random Coil" Chemical Shifts

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7 January 2021

Complete 15N and 1H NMR assignments for the amino-terminal domain of the phage 434 repressor in the urea-unfolded form

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7 January 2021

The equilibrium folding pathway of staphylococcal nuclease: identification of the most stable chain-chain interactions by NMR and CD spectroscopy

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7 January 2021

Initial studies of the equilibrium folding pathway of staphylococcal nuclease

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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

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7 January 2021

A general method for assigning NMR spectra of denatured proteins using 3D HC(CO)NH-TOCSY triple resonance experiments.

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7 January 2021

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

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7 January 2021

Toward solving the folding pathway of barnase: the complete backbone 13C, 15N, and 1H NMR assignments of its pH-denatured state

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7 January 2021

Protein folding studied using hydrogen-exchange labeling and two-dimensional NMR

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7 January 2021

Protein folding intermediates: native-state hydrogen exchange

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7 January 2021

Water exchange filter with improved sensitivity (WEX II) to study solvent-exchangeable protons. Application to the consensus zinc finger peptide CP-1.

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7 January 2021

Primary structure effects on peptide group hydrogen exchange

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7 January 2021

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

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7 January 2021

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

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7 January 2021

NMR analysis of the residual structure in the denatured state of an unusual mutant of staphylococcal nuclease

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7 January 2021

Structural characterization of a highly–ordered ‘molten globule’ at low pH

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7 January 2021

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

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7 January 2021

Relationship between nuclear magnetic resonance chemical shift and protein secondary structure

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7 January 2021

Chemical shifts as a tool for structure determination

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7 January 2021

NMR Structure of a Stable “OB-fold” Sub-domain Isolated from Staphylococcal Nuclease

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7 January 2021

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

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7 January 2021

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

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7 January 2021

A photochemically induced dynamic nuclear polarization study of denatured state of lysozyme

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7 January 2021

Probing protein structure by solvent perturbation of nuclear magnetic resonance spectra. Nuclear magnetic resonance spectral editing and topological mapping in proteins by paramagnetic relaxation filtering.

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7 January 2021

Spin labeling of proteins

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7 January 2021

Interaction of urea with an unfolded protein. The DNA-binding domain of the 434-repressor

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7 January 2021

Staphylococcal nuclease folding intermediate characterized by hydrogen exchange and NMR spectroscopy

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7 January 2021

The molten globule state as a clue for understanding the folding and cooperativity of globular-protein structure.

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7 January 2021

Understanding how proteins fold: the lysozyme story so far.

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7 January 2021

Characterization of a trifluoroethanol-induced partially folded state of alpha-lactalbumin

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7 January 2021

Solution structure of a peptide fragment of human alpha-lactalbumin in trifluoroethanol: a model for local structure in the molten globule

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7 January 2021

Bipartite structure of the alpha-lactalbumin molten globule

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7 January 2021

Comparison of the Refolding Hen Lysozyme from Dimethyl Sulfoxide and Guanidinium Chloride

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7 January 2021

Structural description of acid-denatured cytochrome c by hydrogen exchange and 2D NMR.

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7 January 2021

The A-State of Barnase

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7 January 2021

Structural studies on peptides corresponding to mutants of the major alpha-helix of barnase

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7 January 2021

Analysis of the mechanism of assembly of cleaved barnase from two peptide fragments and its relevance to the folding pathway of uncleaved barnase

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7 January 2021

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

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7 January 2021

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

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7 January 2021

Extensive nonrandom structure in reduced and unfolded bovine pancreatic trypsin inhibitor

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7 January 2021

Formation of a native-like subdomain in a partially folded intermediate of bovine pancreatic trypsin inhibitor

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7 January 2021

Dynamic structure of a highly ordered beta-sheet molten globule: multiple conformations with a stable core

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7 January 2021

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

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7 January 2021

Structural characterization of monellin in the alcohol-denatured state by NMR: evidence for beta-sheet to alpha-helix conversion

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7 January 2021

Protein folding intermediates with rapidly exchangeable amide protons contain authentic hydrogen-bonded secondary structures.

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7 January 2021

Conformational backbone dynamics of the cyclic decapeptide antamanide. Application of a new multiconformational search algorithm based on NMR data

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7 January 2021

A dynamic model for the structure of acyl carrier protein in solution

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7 January 2021

Conformational Variability of Solution Nucelar Magnetic Resonance Structures

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7 January 2021

10.1016/S0959-440X(96)80091-1

Identifiers

DOI

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25 September 2017

1 reference