Related ArticlesCharacterizing Protein Dynamics with NMR R 1? Relaxation Experiments.
Methods Mol Biol. 2018;1688:205-221
Authors: Massi F, Peng JW
Abstract
The measurement of R1? , the longitudinal relaxation rate constant in the rotating frame, is one of the few available methods to characterize the ?s-ms functional dynamics of biomolecules. Here, we focus on (15)N R1? experiments for protein NH groups. We present protocols for both on- and off-resonance (15)N R1? measurements needed for relaxation dispersion studies, and describe the data analysis for extracting kinetic and thermodynamic parameters characterizing the motional processes.
Characterizing Protein Dynamics with Integrative Useof Bulk and Single-Molecule Techniques
Characterizing Protein Dynamics with Integrative Useof Bulk and Single-Molecule Techniques
http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/bichaw/0/bichaw.ahead-of-print/acs.biochem.7b00817/20171002/images/medium/bi-2017-008176_0008.gif
Biochemistry
DOI: 10.1021/acs.biochem.7b00817
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10-03-2017 03:24 AM
[NMR paper] Microsecond dynamics in ubiquitin probed by solid-state NMR 15N R1rho relaxation experiments under fast MAS (60-110 kHz).
Microsecond dynamics in ubiquitin probed by solid-state NMR 15N R1rho relaxation experiments under fast MAS (60-110 kHz).
Related Articles Microsecond dynamics in ubiquitin probed by solid-state NMR 15N R1rho relaxation experiments under fast MAS (60-110 kHz).
Chemistry. 2017 Apr 20;:
Authors: Lakomek NA, Penzel S, Lends A, Cadalbert R, Ernst M, Meier BH
Abstract
15N R1? relaxation experiments in solid-state NMR are sensitive to timescales and amplitudes of internal protein motions in the hundreds of ns to µs time window,...
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04-21-2017 03:35 PM
Geometric Approximation: A New Computational Approach To Characterize Protein Dynamics from NMR Adiabatic Relaxation Dispersion Experiments
Geometric Approximation: A New Computational Approach To Characterize Protein Dynamics from NMR Adiabatic Relaxation Dispersion Experiments
Fa-An Chao and R. Andrew Byrd
http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/jacsat/0/jacsat.ahead-of-print/jacs.6b02786/20160606/images/medium/ja-2016-02786r_0009.gif
Journal of the American Chemical Society
DOI: 10.1021/jacs.6b02786
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06-08-2016 04:44 AM
[NMR paper] Geometric approximation: a new computational approach to characterize protein dynamics from NMR adiabatic relaxation dispersion experiments.
Geometric approximation: a new computational approach to characterize protein dynamics from NMR adiabatic relaxation dispersion experiments.
Related Articles Geometric approximation: a new computational approach to characterize protein dynamics from NMR adiabatic relaxation dispersion experiments.
J Am Chem Soc. 2016 May 26;
Authors: Chao FA, Byrd RA
Abstract
A new computational strategy is reported that provides a fast approximation of numerical solutions of differential equations, in general. The method is demonstrated...
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05-27-2016 06:18 PM
[NMR paper] Motions and Entropies in Proteins as Seen in NMR Relaxation Experiments and Molecular Dynamics Simulations.
Motions and Entropies in Proteins as Seen in NMR Relaxation Experiments and Molecular Dynamics Simulations.
Related Articles Motions and Entropies in Proteins as Seen in NMR Relaxation Experiments and Molecular Dynamics Simulations.
J Phys Chem B. 2014 Oct 28;
Authors: Allnér O, Foloppe N, Nilsson L
Abstract
Molecular dynamics simulations of E. coli glutaredoxin1 in water have been performed to relate the dynamical parameters and entropy obtained in NMR relaxation experiments, with results extracted from simulated trajectory...
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10-29-2014 03:51 PM
[NMR paper] Characterizing RNA dynamics at atomic resolution using solution-state NMR spectroscopy.
From Mendeley Biomolecular NMR group:
Characterizing RNA dynamics at atomic resolution using solution-state NMR spectroscopy.
Nature methods (2011). Volume: 8, Issue: 11. Pages: 919-31. Jameson R Bothe, Evgenia N Nikolova, Catherine D Eichhorn, Jeetender Chugh, Alexandar L Hansen, Hashim M Al-Hashimi et al.
Many recently discovered noncoding RNAs do not fold into a single native conformation but sample many different conformations along their free-energy landscape to carry out their biological function. Here we review solution-state NMR techniques that measure the structural,...
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10-12-2012 09:58 AM
[NMR paper] Characterizing RNA dynamics at atomic resolution using solution-state NMR spectroscopy.
From Mendeley Biomolecular NMR group:
Characterizing RNA dynamics at atomic resolution using solution-state NMR spectroscopy.
Nature methods (2011). Volume: 8, Issue: 11. Pages: 919-31. Jameson R Bothe, Evgenia N Nikolova, Catherine D Eichhorn, Jeetender Chugh, Alexandar L Hansen, Hashim M Al-Hashimi et al.
Many recently discovered noncoding RNAs do not fold into a single native conformation but sample many different conformations along their free-energy landscape to carry out their biological function. Here we review solution-state NMR techniques that measure the structural,...
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08-24-2012 08:01 PM
[NMR paper] Protein-protein interaction revealed by NMR T(2) relaxation experiments: the lipoyl d
Protein-protein interaction revealed by NMR T(2) relaxation experiments: the lipoyl domain and E1 component of the pyruvate dehydrogenase multienzyme complex of Bacillus stearothermophilus.
Related Articles Protein-protein interaction revealed by NMR T(2) relaxation experiments: the lipoyl domain and E1 component of the pyruvate dehydrogenase multienzyme complex of Bacillus stearothermophilus.
J Mol Biol. 2000 Jan 28;295(4):1023-37
Authors: Howard MJ, Chauhan HJ, Domingo GJ, Fuller C, Perham RN
T(2) relaxation experiments in combination with...