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Author

Daniel Braun

Observed names: Braun, Daniel, D. Braun
Observed institutions: University of Vienna, Max Perutz Labs, ETH Zurich, Vienna Biocenter, Institute of Biochemistry, Institute of Molecular Biology and Biophysics
ORCID: 0000-0002-7998-0982
Observed ORCID: 0000-0002-7998-0982
OpenAlex ID: A5012491111
NMR structure of the calreticulin P-domain
2001 · Lars Ellgaard, Roland Riek, et al. · Proceedings of the National Academy of Sciences · 184
Sequence-Corrected 15N "Random Coil" Chemical Shifts
1994 · Daniel Braun, Gerhard Wider, et al. · Journal of the American Chemical Society · 145
Transport and dielectric properties of water and the influence of coarse-graining: Comparing BMW, SPC/E, and TIP3P models
2014 · Daniel Braun, Stefan Boresch, et al. · The Journal of Chemical Physics · 69
Frameshifting preserves key physicochemical properties of proteins
2020 · Lukas Bartonek, Daniel Braun, et al. · Proceedings of the National Academy of Sciences · 55
Three‐dimensional structure topology of the calreticulin P‐domain based on NMR assignment
2001 · Lars Ellgaard, Roland Riek, et al. · FEBS Letters · 51
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[15N,1H]/[13C,1H]-TROSY for simultaneous detection of backbone 15N–1H, aromatic 13C–1H and side-chain 15N–1H2 correlations in large proteins
2000 · Konstantin Pervushin, Daniel Braun, et al. · Journal of Biomolecular NMR · 41
Sequential resonance assignment of medium-sized15 N/13C-labeled proteins with projected 4D triple resonance NMR experiments
1998 · Thomas Szyperski, Bogdan Banecki, et al. · Journal of Biomolecular NMR · 36
Pair dynamics and the intermolecular nuclear Overhauser effect (NOE) in liquids analysed by simulation and model theories: Application to an ionic liquid
2014 · Sonja Gabl, Christian Schröder, et al. · The Journal of Chemical Physics · 33
The intermolecular NOE is strongly influenced by dynamics
2015 · Daniel Braun, Othmar Steinhauser · Physical Chemistry Chemical Physics · 29
Useful Information from Axial Peak Magnetization in Projected NMR Experiments
1996 · T. Szyperski, D. Braun, et al. · Journal of the American Chemical Society · 29
Rotational dynamics of water molecules near biological surfaces with implications for nuclear quadrupole relaxation
2016 · Daniel Braun, Michael Schmollngruber, et al. · Physical Chemistry Chemical Physics · 27
Towards a complete characterization of the δ-dispersion in dielectric spectroscopy of protein–water systems
2017 · Daniel Braun, Michael Schmollngruber, et al. · Physical Chemistry Chemical Physics · 26
Revival of the Intermolecular Nuclear Overhauser Effect for Mapping Local Protein Hydration Dynamics
2017 · Daniel Braun, Michael Schmollngruber, et al. · The Journal of Physical Chemistry Letters · 20
Dielectric depolarisation and concerted collective dynamics in AOT reverse micelles with and without ubiquitin
2016 · Michael Schmollngruber, Daniel Braun, et al. · Physical Chemistry Chemical Physics · 18
On the collective network of ionic liquid/water mixtures. IV. Kinetic and rotational depolarization
2014 · Christian Schröder, Marcello Sega, et al. · The Journal of Chemical Physics · 14
Computational spectroscopy of trehalose, sucrose, maltose, and glucose: A comprehensive study of TDSS, NQR, NOE, and DRS
2019 · Esther Heid, Philipp Honegger, et al. · The Journal of Chemical Physics · 13
A computational component analysis of dielectric relaxation and THz spectra of water/AOT reverse micelles with different water loading
2016 · Michael Schmollngruber, Daniel Braun, et al. · The Journal of Chemical Physics · 13
Dissection of heteronuclear NMR experiments for studies of magnetization transfer efficiencies
2003 · D. Braun, K. Wüthrich, et al. · Journal of Magnetic Resonance · 12
Ligand 1 H NMR Chemical Shifts as Accurate Reporters for Protein‐Ligand Binding Interfaces in Solution**
2023 · Gerald Platzer, Aleksandra L. Ptaszek, et al. · ChemPhysChem · 8
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Fundamental limitations of the time-dependent Stokes shift for investigating protein hydration dynamics
2019 · Esther Heid, Daniel Braun · Physical Chemistry Chemical Physics · 8
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Monitoring NMR Spectrometer Performance during Data Accumulation for Macromolecular Structure Determination
1996 · Daniel Braun, Gerhard Wider, et al. · Journal of Magnetic Resonance Series B · 7
Combining non-equilibrium simulations and coarse-grained modelling allows for a fine-grained decomposition of solvation dynamics
2016 · Michael Schmollngruber, Daniel Braun, et al. · Physical Chemistry Chemical Physics · 5
Invariants of Frameshifted Variants
2019 · Lukas Bartonek, Daniel Braun, et al. · bioRxiv (Cold Spring Harbor Laboratory) · 2
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Local structure propensities in disordered proteins from cross-correlated NMR spin relaxation
2025 · Daniel Braun, Clemens Kauffmann, et al. · Journal of Biomolecular NMR · 1
Calreticulin P-domain
2000 · L. Ellgaard, R. Riek, et al. · Worldwide Protein Data Bank · 1
Works count: 32
Citation count: 847
H-index: 14
I10-index: 18
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