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Beyond slow two-state protein conformational exchange using CEST: applications to three-state protein interconversion on the millisecond timescale

Journal of biomolecular NMR, 2024-03, Vol.78 (1), p.39-60

2024

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Optimizing frequency sampling in CEST experiments

Journal of biomolecular NMR, 2022-12, Vol.76 (5-6), p.167-183

2022

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Characterization of different water pools in solid-state NMR protein samples

Journal of biomolecular NMR, 2009-11, Vol.45 (3), p.319-327

2009

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Towards autonomous analysis of chemical exchange saturation transfer experiments using deep neural networks

Journal of biomolecular NMR, 2022-06, Vol.76 (3), p.75-86

2022

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Two-dimensional NMR lineshape analysis of single, multiple, zero and double quantum correlation experiments

Journal of biomolecular NMR, 2020, Vol.74 (1), p.95-109

2020

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A single-quantum methyl C-13-relaxation dispersion experiment with improved sensitivity

Journal of biomolecular NMR, 2007-05, Vol.38 (1), p.79

2007

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Towards interpretation of intermolecular paramagnetic relaxation enhancement outside the fast exchange limit

Journal of biomolecular NMR, 2016-09, Vol.66 (1), p.1-7

2016

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Mathematical model of boron isotope separation by chemical exchange reaction

Journal of radioanalytical and nuclear chemistry, 2019-06, Vol.320 (3), p.785-791

Kim, Song-Chol

2019

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Theoretical study on complexes and reactions of boron isotopic exchange separation with fluorinated anisoles as novel donors

Journal of radioanalytical and nuclear chemistry, 2018-05, Vol.316 (2), p.587-594

2018

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Speeding-up exchange-mediated saturation transfer experiments by Fourier transform

Journal of biomolecular NMR, 2015-11, Vol.63 (3), p.237-244

2015

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Conformational Variability of Cyclosporin C Dissolved in Dimethylformamide

BioNanoScience, 2019-09, Vol.9 (3), p.620-624

2019

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Accuracy and precision of protein–ligand interaction kinetics determined from chemical shift titrations

Journal of biomolecular NMR, 2012-12, Vol.54 (4), p.355-376

2012

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TROSY-selected ZZ-exchange experiment for characterizing slow chemical exchange in large proteins

Journal of biomolecular NMR, 2009-12, Vol.45 (4), p.357-360, Article 357

2009

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Using the water signal to detect invisible exchanging protons in the catalytic triad of a serine protease

Journal of biomolecular NMR, 2011-08, Vol.50 (4), p.299-314

2011

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Carbonyl carbon transverse relaxation dispersion measurements and ms-μs timescale motion in a protein hydrogen bond network

Journal of biomolecular NMR, 2004-06, Vol.29 (2), p.187-198

2004

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Measurement of signs of chemical shift differences between ground and excited protein states: a comparison between H(S/M)QC and R ₁ρ methods

Journal of biomolecular NMR, 2010-03, Vol.46 (3), p.205-216

2010

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Extending the range of amide proton relaxation dispersion experiments in proteins using a constant-time relaxation-compensated CPMG approach

Journal of biomolecular NMR, 2003-03, Vol.25 (3), p.243-248

2003

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Advances in separation methods for large-scale production of silicon isotopes

Journal of radioanalytical and nuclear chemistry, 2015-06, Vol.304 (3), p.989-999

2015

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Characterization of slow conformational dynamics in solids: dipolar CODEX

Journal of biomolecular NMR, 2009-09, Vol.45 (1-2), p.227-232

2009

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Domain-domain motions in proteins from time-modulated pseudocontact shifts

Journal of biomolecular NMR, 2007-09, Vol.39 (1), p.53-61

2007

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Assessment of the effects of increased relaxation dispersion data on the extraction of 3-site exchange parameters characterizing the unfolding of an SH3 domain

Journal of biomolecular NMR, 2006-03, Vol.34 (3), p.129-135

2006

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Simulations of NMR pulse sequences during equilibrium and non-equilibrium chemical exchange

Journal of biomolecular NMR, 2000-09, Vol.18 (1), p.49-63

2000

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Error estimation and global fitting in transverse-relaxation dispersion experiments to determine chemical-exchange parameters

Journal of biomolecular NMR, 2005-05, Vol.32 (1), p.41-54

2005

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CPMG sequences with enhanced sensitivity to chemical exchange

Journal of biomolecular NMR, 2001-12, Vol.21 (4), p.361-366

2001

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QSim, a program for NMR simulations

Journal of biomolecular NMR, 2004-09, Vol.30 (1), p.71-80

2004

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1 – 25 von 1.349

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Beyond slow two-state protein conformational exchange using CEST: applications to three-state protein interconversion on the millisecond timescale

Optimizing frequency sampling in CEST experiments

Characterization of different water pools in solid-state NMR protein samples

Towards autonomous analysis of chemical exchange saturation transfer experiments using deep neural networks

Two-dimensional NMR lineshape analysis of single, multiple, zero and double quantum correlation experiments

A single-quantum methyl C-13-relaxation dispersion experiment with improved sensitivity

Towards interpretation of intermolecular paramagnetic relaxation enhancement outside the fast exchange limit

Mathematical model of boron isotope separation by chemical exchange reaction

Theoretical study on complexes and reactions of boron isotopic exchange separation with fluorinated anisoles as novel donors

Speeding-up exchange-mediated saturation transfer experiments by Fourier transform

Conformational Variability of Cyclosporin C Dissolved in Dimethylformamide

Accuracy and precision of protein–ligand interaction kinetics determined from chemical shift titrations

TROSY-selected ZZ-exchange experiment for characterizing slow chemical exchange in large proteins

Using the water signal to detect invisible exchanging protons in the catalytic triad of a serine protease

Carbonyl carbon transverse relaxation dispersion measurements and ms-μs timescale motion in a protein hydrogen bond network

Measurement of signs of chemical shift differences between ground and excited protein states: a comparison between H(S/M)QC and R ₁ρ methods

Extending the range of amide proton relaxation dispersion experiments in proteins using a constant-time relaxation-compensated CPMG approach

Advances in separation methods for large-scale production of silicon isotopes

Characterization of slow conformational dynamics in solids: dipolar CODEX

Domain-domain motions in proteins from time-modulated pseudocontact shifts

Assessment of the effects of increased relaxation dispersion data on the extraction of 3-site exchange parameters characterizing the unfolding of an SH3 domain

Simulations of NMR pulse sequences during equilibrium and non-equilibrium chemical exchange

Error estimation and global fitting in transverse-relaxation dispersion experiments to determine chemical-exchange parameters

CPMG sequences with enhanced sensitivity to chemical exchange

QSim, a program for NMR simulations

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