Journal of Biomolecular Nmr

Papers
(The median citation count of Journal of Biomolecular Nmr is 2. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2021-02-01 to 2025-02-01.)
ArticleCitations
Towards autonomous analysis of chemical exchange saturation transfer experiments using deep neural networks52
Paramagnetic NMR to study iron sulfur proteins: 13C detected experiments illuminate the vicinity of the metal center41
CSI-LSTM: a web server to predict protein secondary structure using bidirectional long short term memory and NMR chemical shifts38
The NMR signature of maltose-based glycation in full-length proteins23
Clustered sparsity and Poisson-gap sampling13
Breaking boundaries: TINTO in POKY for computer vision-based NMR walking strategies13
A simple approach for reconstruction of non-uniformly sampled pseudo-3D NMR data for accurate measurement of spin relaxation parameters12
Removal of 2H-decoupling sidebands in 13CHD2 13C-CEST profiles11
Proton TOCSY NMR relaxation rates quantitate protein side chain mobility in the Pin1 WW domain11
A thermosensitive gel matrix for bioreactor-assisted in-cell NMR of nucleic acids and proteins11
Antipsychotic phenothiazine drugs bind to KRAS in vitro10
19F-NMR studies of the impact of different detergents and nanodiscs on the A2A adenosine receptor10
Monitoring protein unfolding transitions by NMR-spectroscopy9
Efficient solvent suppression with adiabatic inversion for 1H-detected solid-state NMR9
DNP-assisted solid-state NMR enables detection of proteins at nanomolar concentrations in fully protonated cellular milieu9
Band-selective universal 90° and 180° rotation pulses covering the aliphatic carbon chemical shift range for triple resonance experiments on 1.2 GHz spectrometers9
Prediction of order parameters based on protein NMR structure ensemble and machine learning8
Sparse pseudocontact shift NMR data obtained from a non-canonical amino acid-linked lanthanide tag improves integral membrane protein structure prediction8
A comprehensive assessment of selective amino acid 15N-labeling in human embryonic kidney 293 cells for NMR spectroscopy7
Efficient 18.8 T MAS-DNP NMR reveals hidden side chains in amyloid fibrils7
Deuterium spin relaxation of fractionally deuterated ribonuclease H using paired 475 and 950 MHz NMR spectrometers7
Using temperature coefficients to support resonance assignment of intrinsically disordered proteins7
Protein resonance assignment by solid-state NMR based on 1H-detected 13C double-quantum spectroscopy at fast MAS6
Solid state NMR spectral editing of histidine, arginine and lysine using Hadamard encoding6
Studying micro to millisecond protein dynamics using simple amide 15N CEST experiments supplemented with major-state R2 and visible peak-position constraints5
Off-resonance 13C–2H REDOR NMR for site-resolved studies of molecular motion5
How wide is the window opened by high-resolution relaxometry on the internal dynamics of proteins in solution?5
Efficiently driving protein-based fragment screening and lead discovery using two-dimensional NMR5
CheSPI: chemical shift secondary structure population inference5
A simple and cost-effective protocol for high-yield expression of deuterated and selectively isoleucine/leucine/valine methyl protonated proteins in Escherichia coli grown in shaker flasks4
Extensively sparse 13C labeling to simplify solid-state NMR 13C spectra of membrane proteins4
Synthesis of a 13C-methylene-labeled isoleucine precursor as a useful tool for studying protein side-chain interactions and dynamics4
Site-specific protein methyl deuterium quadrupolar patterns by proton-detected 3D 2H–13C–1H MAS NMR spectroscopy4
Measurement of 1Hα transverse relaxation rates in proteins: application to solvent PREs4
Evaluation of TOCSY mixing for sensitivity-enhancement in solid-state NMR and application of 4D experiments for side-chain assignments of the full-length 30 kDa membrane protein GlpG4
Correction to: An automated iterative approach for protein structure refinement using pseudocontact shifts3
NMR refinement and peptide folding using the GROMACS software3
Distinct stereospecific effect of chiral tether between a tag and protein on the rigidity of paramagnetic tag3
Characterization of conformational heterogeneity via higher-dimensionality, proton-detected solid-state NMR3
Optimising in-cell NMR acquisition for nucleic acids3
Simultaneous measurement of 1HC/N-R2′s for rapid acquisition of backbone and sidechain paramagnetic relaxation enhancements (PREs) in proteins3
Optimizing frequency sampling in CEST experiments3
Towards cost-effective side-chain isotope labelling of proteins expressed in human cells3
Toho-1 β-lactamase: backbone chemical shift assignments and changes in dynamics upon binding with avibactam3
Labeling of methyl groups: a streamlined protocol and guidance for the selection of 2H precursors based on molecular weight2
An automated iterative approach for protein structure refinement using pseudocontact shifts2
1H R1ρ relaxation dispersion experiments in aromatic side chains2
Alpha-helices as alignment reporters in residual dipolar coupling analysis of proteins2
Short and long range 2D 15N–15N NMR correlations among peptide groups by novel solid state dipolar mixing schemes2
5D solid-state NMR spectroscopy for facilitated resonance assignment2
Assessing the applicability of 19F labeled tryptophan residues to quantify protein dynamics2
A COVID moonshot: assessment of ligand binding to the SARS-CoV-2 main protease by saturation transfer difference NMR spectroscopy2
Water irradiation devoid pulses enhance the sensitivity of 1H,1H nuclear Overhauser effects2
Transverse relaxation optimized spectroscopy of NH2 groups in glutamine and asparagine side chains of proteins2
The time-zero HSQC method improves the linear free energy relationship of a polypeptide chain through the accurate measurement of residue-specific equilibrium constants2
Quantifying the effects of long-range 13C-13C dipolar coupling on measured relaxation rates in RNA2
Strategies for acquisition of resonance assignment spectra of highly dynamic membrane proteins: a GPCR case study2
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