Internal motion time scales of a small, highly stable and disulfide-rich protein: a 15N, 13C NMR and molecular dynamics study (Q30578536)

25 June 2017

Internal motion time scales of a small, highly stable and disulfide-rich protein: a 15N, 13C NMR and molecular dynamics study (English)

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molecular dynamics simulation

25 June 2017

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author name string

Guenneugues M

1

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25 June 2017

Gilquin B

2

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25 June 2017

Wolff N

3

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25 June 2017

Ménez A

4

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25 June 2017

Zinn-Justin S

5

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25 June 2017

1 May 1999

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Journal of Biomolecular NMR

25 June 2017

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25 June 2017

14

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25 June 2017

1

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25 June 2017

47-66

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Internal mobility in the partially folded DNA binding and dimerization domains of GAL4: NMR analysis of the N-H spectral density functions

25 June 2017

1 reference

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Genetic engineering of snake toxins. The functional site of Erabutoxin a, as delineated by site-directed mutagenesis, includes variant residues

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The crystal structure of a post-synaptic neurotoxin from sea snake at A resolution

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Spectral density function mapping using 15N relaxation data exclusively

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Pervasive conformational fluctuations on microsecond time scales in a fibronectin type III domain

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Carbon-13 nuclear magnetic resonance relaxation studies of internal mobility of the polypeptide chain in basic pancreatic trypsin inhibitor and a selectively reduced analog

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Internal mobility of the basic pancreatic trypsin inhibitor in solution: a comparison of NMR spin relaxation measurements and molecular dynamics simulations

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NMR evidence for slow collective motions in cyanometmyoglobin

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Protein dynamics studied by rotating frame 15N spin relaxation times.

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Complete covalent structure of a cardiotoxin from the venom of Naja nigricollis (African black-necked spitting cobra)

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Hydrodynamic properties of complex, rigid, biological macromolecules: theory and applications

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Picosecond to hour time scale dynamics of a "three finger" toxin: correlation with its toxic and antigenic properties

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Internal dynamics of human ubiquitin revealed by 13C-relaxation studies of randomly fractionally labeled protein

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Dynamics of methyl groups in proteins as studied by proton-detected 13C NMR spectroscopy. Application to the leucine residues of staphylococcal nuclease

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Dynamics of beta-CH and beta-CH2 Groups of Amino Acid Side Chains in Proteins

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Structure determination of a dimeric form of erabutoxin-b, crystallized from a thiocyanate solution

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Rotational diffusion anisotropy of proteins from simultaneous analysis of 15N and 13C alpha nuclear spin relaxation

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Dynamic properties of proteins from NMR spectroscopy

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Rotational dynamics of calcium-free calmodulin studied by 15N-NMR relaxation measurements

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Backbone dynamics of calmodulin studied by 15N relaxation using inverse detected two-dimensional NMR spectroscopy: the central helix is flexible.

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Accuracy and precision of NMR relaxation experiments and MD simulations for characterizing protein dynamics

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Barstar has a highly dynamic hydrophobic core: evidence from molecular dynamics simulations and nuclear magnetic resonance relaxation data.

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A general enhancement scheme in heteronuclear multidimensional NMR employing pulsed field gradients

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Comparison of backbone dynamics of apo- and holo-acyl-coenzyme A binding protein using 15N relaxation measurements

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Comparison of 15N- and 13C-determined parameters of mobility in melittin

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The effects of truncating long-range forces on protein dynamics.

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Genetic engineering of snake toxins. Role of invariant residues in the structural and functional properties of a curaremimetic toxin, as probed by site-directed mutagenesis

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Correlations between internal mobility and stability of globular proteins

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Correlation between binding and dynamics at SH2 domain interfaces

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Frictional models for stochastic simulations of proteins

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Mapping of the spectral densities of N-H bond motions in eglin c using heteronuclear relaxation experiments

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All-atom empirical potential for molecular modeling and dynamics studies of proteins

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Off-resonance rf fields in heteronuclear NMR: Application to the study of slow motions

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Folding dynamics and mechanism of beta-hairpin formation

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Dynamics of the DNA Binding Domain of the Fructose Repressor from the Analysis of Linear Correlations between the15N−1H Bond Spectral Densities Obtained by Nuclear Magnetic Resonance Spectroscopy

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Protein dynamics from NMR

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Three dimensional structure of erabutoxin b neurotoxic protein: inhibitor of acetylcholine receptor

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Structure of dimeric and monomeric erabutoxin a refined at 1.5 A resolution

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Three-dimensional crystal structure of recombinant erabutoxin a at 2.0 A resolution

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Effects of ion binding on the backbone dynamics of calbindin D9k determined by 15N NMR relaxation

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Enhanced protein flexibility caused by a destabilizing amino acid replacement in BPTI

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Crankshaft motions of the polypeptide backbone in molecular dynamics simulations of human type-alpha transforming growth factor

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Spectral densities of nitrogen nuclei in Escherichia coli ribonuclease HI obtained by 15N NMR relaxation and molecular dynamics

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The crystal structure of erabutoxin a at 2.0-A resolution

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12 December 2020

Probing the Backbone Dynamics of Oxidized and Reduced Rat Microsomal Cytochromeb5via15N Rotating Frame NMR Relaxation Measurements: Biological Implications†

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1008306602553

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Dimensions Publication ID

25 June 2017

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