Journal of Biomolecular Nmr

Papers
(The TQCC of Journal of Biomolecular Nmr is 6. 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 2021-04-01 to 2025-04-01.)
ArticleCitations
Counterintuitive method improves yields of isotopically labelled proteins expressed in flask-cultured Escherichia coli49
Solid state NMR spectral editing of histidine, arginine and lysine using Hadamard encoding47
19F-NMR studies of the impact of different detergents and nanodiscs on the A2A adenosine receptor28
A simple approach for reconstruction of non-uniformly sampled pseudo-3D NMR data for accurate measurement of spin relaxation parameters17
Antipsychotic phenothiazine drugs bind to KRAS in vitro15
Paramagnetic NMR to study iron sulfur proteins: 13C detected experiments illuminate the vicinity of the metal center15
A comprehensive assessment of selective amino acid 15N-labeling in human embryonic kidney 293 cells for NMR spectroscopy14
Prediction of order parameters based on protein NMR structure ensemble and machine learning12
Efficient 18.8 T MAS-DNP NMR reveals hidden side chains in amyloid fibrils12
Deuterium spin relaxation of fractionally deuterated ribonuclease H using paired 475 and 950 MHz NMR spectrometers11
Monitoring protein unfolding transitions by NMR-spectroscopy11
Clustered sparsity and Poisson-gap sampling11
Sparse pseudocontact shift NMR data obtained from a non-canonical amino acid-linked lanthanide tag improves integral membrane protein structure prediction9
Band-selective universal 90° and 180° rotation pulses covering the aliphatic carbon chemical shift range for triple resonance experiments on 1.2 GHz spectrometers9
Breaking boundaries: TINTO in POKY for computer vision-based NMR walking strategies9
Using temperature coefficients to support resonance assignment of intrinsically disordered proteins9
CSI-LSTM: a web server to predict protein secondary structure using bidirectional long short term memory and NMR chemical shifts8
Towards autonomous analysis of chemical exchange saturation transfer experiments using deep neural networks7
Proton TOCSY NMR relaxation rates quantitate protein side chain mobility in the Pin1 WW domain7
Efficient solvent suppression with adiabatic inversion for 1H-detected solid-state NMR7
DNP-assisted solid-state NMR enables detection of proteins at nanomolar concentrations in fully protonated cellular milieu7
The NMR signature of maltose-based glycation in full-length proteins7
Site-specific protein methyl deuterium quadrupolar patterns by proton-detected 3D 2H–13C–1H MAS NMR spectroscopy6
Measurement of 1Hα transverse relaxation rates in proteins: application to solvent PREs6
A thermosensitive gel matrix for bioreactor-assisted in-cell NMR of nucleic acids and proteins6
Off-resonance 13C–2H REDOR NMR for site-resolved studies of molecular motion6
Synthesis of a 13C-methylene-labeled isoleucine precursor as a useful tool for studying protein side-chain interactions and dynamics6
Improvement in protein HSQC spectra from addition of betaine6
Efficiently driving protein-based fragment screening and lead discovery using two-dimensional NMR6
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