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Learning to evolve structural ensembles of unfolded and disordered proteins using experimental solution data

The Journal of chemical physics, 2023-05, Vol.158 (17)

2023

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Perturbation of nuclear spin polarizations in solid state NMR of nitroxide-doped samples by magic-angle spinning without microwaves

The Journal of chemical physics, 2014-05, Vol.140 (18), p.184201-184201

2014

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Cations impact radical reaction dynamics in concentrated multicomponent aqueous solutions

The Journal of chemical physics, 2023-06, Vol.158 (22)

2023

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Hybrid methods for combined experimental and computational determination of protein structure

The Journal of chemical physics, 2020-12, Vol.153 (24), p.240901-240901

2020

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Advances in mechanical detection of magnetic resonance

The Journal of chemical physics, 2008-02, Vol.128 (5), p.052208-052208-19

2008

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Unraveling motion in proteins by combining NMR relaxometry and molecular dynamics simulations: A case study on ubiquitin

The Journal of chemical physics, 2024-03, Vol.160 (10)

2024

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Cholesterol enhances surface water diffusion of phospholipid bilayers

The Journal of chemical physics, 2014-12, Vol.141 (22), p.22D513-22D513

2014

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Hybrid quantum-classical simulations of magic angle spinning dynamic nuclear polarization in very large spin systems

The Journal of chemical physics, 2022-03, Vol.156 (12), p.124112-124112

2022

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The magnetic field dependence of cross-effect dynamic nuclear polarization under magic angle spinning

The Journal of chemical physics, 2015-06, Vol.142 (23), p.234201-234201

2015

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Determining diffusion coefficients of ionic liquids by means of field cycling nuclear magnetic resonance relaxometry

The Journal of chemical physics, 2014-06, Vol.140 (24), p.244509-244509

2014

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The combined force field-sampling problem in simulations of disordered amyloid-β peptides

The Journal of chemical physics, 2019-03, Vol.150 (10), p.104108-104108

2019

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Theoretical analysis of flow effects in spatially encoded diffusion NMR

The Journal of chemical physics, 2023-01, Vol.158 (1), p.014204-014204

2023

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How fast are the motions of tertiary-structure elements in proteins?

The Journal of chemical physics, 2020-10, Vol.153 (13), p.130902-130902

2020

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ReSpect: Relativistic spectroscopy DFT program package

The Journal of chemical physics, 2020-05, Vol.152 (18), p.184101-184101

2020

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On the microscopic origins of relaxation processes in aqueous peptide solutions undergoing a glass transition

The Journal of chemical physics, 2020-06, Vol.152 (23), p.234503-234503

2020

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Impact of the current density on paramagnetic NMR properties

The Journal of chemical physics, 2022-07, Vol.157 (3), p.031102-031102

2022

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Water accessibility in a membrane-inserting peptide comparing Overhauser DNP and pulse EPR methods

The Journal of chemical physics, 2016-05, Vol.144 (19), p.194201-194201

2016

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WIEN2k: An APW+lo program for calculating the properties of solids

The Journal of chemical physics, 2020-02, Vol.152 (7), p.074101-074101

2020

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Current density functional framework for spin–orbit coupling

The Journal of chemical physics, 2022-11, Vol.157 (20), p.204102-204102

2022

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Dynamic nuclear polarization of carbonyl and methyl 13C spins of acetate using 4-oxo-TEMPO free radical

The Journal of chemical physics, 2018-08, Vol.149 (5), p.054302-054302

2018

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Publisher’s Note: “Parameter independent low-power heteronuclear decoupling for fast magic-angle spinning solid-state NMR” [J. Chem. Phys. 146, 084202 (2017)]

The Journal of chemical physics, 2017-04, Vol.146 (13), p.139901-139901

2017

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Absolute diffusion measurements of active enzyme solutions by NMR

The Journal of chemical physics, 2019-03, Vol.150 (12), p.124201-124201

2019

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Numerically “exact” approach to open quantum dynamics: The hierarchical equations of motion (HEOM)

The Journal of chemical physics, 2020-07, Vol.153 (2), p.020901

Tanimura, Yoshitaka

2020

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Time domain DNP with the NOVEL sequence

The Journal of chemical physics, 2015-08, Vol.143 (5), p.054201-054201

2015

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Observing and preventing rubidium runaway in a direct-infusion xenon-spin hyperpolarizer optimized for high-resolution hyper-CEST (chemical exchange saturation transfer using hyperpolarized nuclei) NMR

The Journal of chemical physics, 2014-02, Vol.140 (8), p.084203-084203

2014

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Learning to evolve structural ensembles of unfolded and disordered proteins using experimental solution data

Perturbation of nuclear spin polarizations in solid state NMR of nitroxide-doped samples by magic-angle spinning without microwaves

Cations impact radical reaction dynamics in concentrated multicomponent aqueous solutions

Hybrid methods for combined experimental and computational determination of protein structure

Advances in mechanical detection of magnetic resonance

Unraveling motion in proteins by combining NMR relaxometry and molecular dynamics simulations: A case study on ubiquitin

Cholesterol enhances surface water diffusion of phospholipid bilayers

Hybrid quantum-classical simulations of magic angle spinning dynamic nuclear polarization in very large spin systems

The magnetic field dependence of cross-effect dynamic nuclear polarization under magic angle spinning

Determining diffusion coefficients of ionic liquids by means of field cycling nuclear magnetic resonance relaxometry

The combined force field-sampling problem in simulations of disordered amyloid-β peptides

Theoretical analysis of flow effects in spatially encoded diffusion NMR

How fast are the motions of tertiary-structure elements in proteins?

ReSpect: Relativistic spectroscopy DFT program package

On the microscopic origins of relaxation processes in aqueous peptide solutions undergoing a glass transition

Impact of the current density on paramagnetic NMR properties

Water accessibility in a membrane-inserting peptide comparing Overhauser DNP and pulse EPR methods

WIEN2k: An APW+lo program for calculating the properties of solids

Current density functional framework for spin–orbit coupling

Dynamic nuclear polarization of carbonyl and methyl 13C spins of acetate using 4-oxo-TEMPO free radical

Publisher’s Note: “Parameter independent low-power heteronuclear decoupling for fast magic-angle spinning solid-state NMR” [J. Chem. Phys. 146, 084202 (2017)]

Absolute diffusion measurements of active enzyme solutions by NMR

Numerically “exact” approach to open quantum dynamics: The hierarchical equations of motion (HEOM)

Time domain DNP with the NOVEL sequence

Observing and preventing rubidium runaway in a direct-infusion xenon-spin hyperpolarizer optimized for high-resolution hyper-CEST (chemical exchange saturation transfer using hyperpolarized nuclei) NMR

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