about
Structure, dynamics and thermodynamics of the human centrin 2/hSfi1 complexDecomposition of Proteins into Dynamic Units from Atomic Cross-Correlation Functions.On the reliability of NMR relaxation data analyses: a Markov Chain Monte Carlo approach.Weak calcium-mediated interactions between Lewis X-related trisaccharides studied by NMR measurements of residual dipolar couplings.Predicting internal protein dynamics from structures using coupled networks of hindered rotators.From NMR relaxation to fractional Brownian dynamics in proteins: results from a virtual experiment.Anisotropic longitudinal electronic relaxation affects DNP at cryogenic temperatures.Single-scan 13C diffusion-ordered NMR spectroscopy of DNP-hyperpolarised substrates.Proton chemical shift anisotropy measurements of hydrogen-bonded functional groups by fast magic-angle spinning solid-state NMR spectroscopy.Characterizing Thermal Mixing Dynamic Nuclear Polarization via Cross-Talk between Spin Reservoirs.Communication: Dissolution DNP reveals a long-lived deuterium spin state imbalance in methyl groups.Sample Ripening through Nanophase Separation Impacts the Performance of Dynamic Nuclear Polarization.Rates of chemical reactions embedded in a metabolic network by dissolution dynamic nuclear polarization NMR.Dissolution dynamic nuclear polarization of deuterated molecules enhanced by cross-polarization.Toward the characterization of fractional stochastic processes underlying methyl dynamics in proteins.Predicting conformational entropy of bond vectors in proteins by networks of coupled rotators.Slow backbone dynamics of the C-terminal fragment of human centrin 2 in complex with a target peptide probed by cross-correlated relaxation in multiple-quantum NMR spectroscopy.Networks of coupled rotators: relationship between structures and internal dynamics in metal-binding proteins. Applications to apo- and holo-calbindin.Probing Structural and Motional Features of the C-Terminal Part of the Human Centrin 2/P17-XPC Microcrystalline Complex by Solid-State NMR SpectroscopyTargeting the Pentose Phosphate Pathway: Characterization of a New 6PGL InhibitorProton resonance assignments and secondary structure of bovine angiogeninA simple model for NMR relaxation in the presence of internal motions with dynamical couplingPredicting NMR relaxation rates in anisotropically tumbling proteins through networks of coupled rotatorsProtein dynamics from a NMR perspective: networks of coupled rotators and fractional Brownian dynamicsBroadband dipolar recoupling for magnetization transfer in solid-state NMR correlation spectroscopyToward structural dynamics: protein motions viewed by chemical shift modulations and direct detection of C'N multiple-quantum relaxationInsights into internal dynamics of 6-phosphogluconolactonase from Trypanosoma brucei studied by nuclear magnetic resonance and molecular dynamicsFractional protein dynamics seen by nuclear magnetic resonance spectroscopy: Relating molecular dynamics simulation and experimentToward Quantitative Measurements of Enzyme Kinetics by Dissolution Dynamic Nuclear PolarizationMultiple scale dynamics in proteins probed at multiple time scales through fluctuations of NMR chemical shiftsA DNP-hyperpolarized solid-state water NMR MASER: observation and qualitative analysisRelaxation of long-lived modes in NMR of deuterated methyl groupsStochastic modeling of macromolecules in solution. II. Spectral densitiesStochastic modeling of macromolecules in solution. I. Relaxation processesTransport of hyperpolarized samples in dissolution-DNP experiments
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P50
description
researcher
@en
wetenschapper
@nl
name
D Abergel
@en
D Abergel
@nl
type
label
D Abergel
@en
D Abergel
@nl
prefLabel
D Abergel
@en
D Abergel
@nl
P106
P31
P496
0000-0002-8019-3484