OOIR: Observatory of International Research

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 2021-05-01 to 2025-05-01.)

Article	Citations
A simple approach for reconstruction of non-uniformly sampled pseudo-3D NMR data for accurate measurement of spin relaxation parameters	51
Antipsychotic phenothiazine drugs bind to KRAS in vitro	28
Prediction of order parameters based on protein NMR structure ensemble and machine learning	18
Membrane protein structure determination from Paramagnetic Relaxation Enhancement and internuclear distance restraints	16
The SOFAST-HMBC-HMQC experiment for pairing geminal methyl groups in valine and leucine side-chains	16
Paramagnetic NMR to study iron sulfur proteins: 13C detected experiments illuminate the vicinity of the metal center	14
Extensively sparse 13C labeling to simplify solid-state NMR 13C spectra of membrane proteins	12
Local structure propensities in disordered proteins from cross-correlated NMR spin relaxation	12
Terminal spin labeling of xylotriose strongly affects interactions in the active site of xylanase BcX	11
NMR detection and conformational dependence of two, three, and four-bond isotope shifts due to deuteration of backbone amides	11
Perspective: on the importance of extensive, high-quality and reliable deposition of biomolecular NMR data in the age of artificial intelligence	11
Quantifying protein-drug lifetimes in human cells by 19F NMR spectroscopy	11
1H-detected characterization of carbon–carbon networks in highly flexible protonated biomolecules using MAS NMR	10
19F NMR relaxation of buried tryptophan side chains suggest anisotropic rotational diffusion of the protein RfaH	9
Fluorine-19 labeling of the tryptophan residues in the G protein-coupled receptor NK1R using the 5-fluoroindole precursor in Pichia pastoris expression	8
Evaluation of the tert-butyl group as a probe for NMR studies of macromolecular complexes	8
A thermosensitive gel matrix for bioreactor-assisted in-cell NMR of nucleic acids and proteins	7
Non-uniform sampling of similar NMR spectra and its application to studies of the interaction between alpha-synuclein and liposomes	7
Transverse relaxation optimized spectroscopy of NH2 groups in glutamine and asparagine side chains of proteins	7
Sparse pseudocontact shift NMR data obtained from a non-canonical amino acid-linked lanthanide tag improves integral membrane protein structure prediction	7
Band-selective universal 90° and 180° rotation pulses covering the aliphatic carbon chemical shift range for triple resonance experiments on 1.2 GHz spectrometers	7
19F-NMR studies of the impact of different detergents and nanodiscs on the A2A adenosine receptor	7
Sedimentation of large, soluble proteins up to 140 kDa for 1H-detected MAS NMR and 13C DNP NMR – practical aspects	6
Decorating phenylalanine side-chains with triple labeled 13C/19F/2H isotope patterns	6
Evaluating the use of lanthanide containing dendrimers for solvent paramagnetic relaxation enhancement	6

E. coli “Stablelabel” S30 lysate for optimized cell-free NMR sample preparation	6
Enabling site-specific NMR investigations of therapeutic Fab using a cell-free based isotopic labeling approach: application to anti-LAMP1 Fab	6
Biomolecular solid-state NMR spectroscopy at 1200 MHz: the gain in resolution	6
Monitoring protein unfolding transitions by NMR-spectroscopy	5
A simple and sensitive detection of the binding ligands by using the receptor aggregation and NMR spectroscopy: a test case of the maltose binding protein	5
Fundamental and practical aspects of machine learning for the peak picking of biomolecular NMR spectra	5
Three segment ligation of a 104 kDa multi-domain protein by SrtA and OaAEP1	5
Characterization of conformational heterogeneity via higher-dimensionality, proton-detected solid-state NMR	4
Correction to: Validation of protein backbone structures calculated from NMR angular restraints using Rosetta	4
Synthesis of a 13C-methylene-labeled isoleucine precursor as a useful tool for studying protein side-chain interactions and dynamics	4
Pitfalls in measurements of R1 relaxation rates of protein backbone 15N nuclei	4
CSI-LSTM: a web server to predict protein secondary structure using bidirectional long short term memory and NMR chemical shifts	4
Alpha-helices as alignment reporters in residual dipolar coupling analysis of proteins	4
Optimized precursor to simplify assignment transfer between backbone resonances and stereospecifically labelled valine and leucine methyl groups: application to human Hsp90 N-terminal domain	4
Breaking boundaries: TINTO in POKY for computer vision-based NMR walking strategies	3
Improved spectral resolution of [13C,1H]-HSQC spectra of aromatic amino acid residues in proteins produced by cell-free synthesis from inexpensive 13C-labelled precursors	3
COLMARvista: an open source 2D and pseudo-3D NMR spectral processing, visualization, and analysis software in JavaScript	3
Using temperature coefficients to support resonance assignment of intrinsically disordered proteins	3
The measurement of binding affinities by NMR chemical shift perturbation	3
The NMR signature of maltose-based glycation in full-length proteins	3
TRACT revisited: an algebraic solution for determining overall rotational correlation times from cross-correlated relaxation rates	3
Proton TOCSY NMR relaxation rates quantitate protein side chain mobility in the Pin1 WW domain	2
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 GlpG	2
Studying micro to millisecond protein dynamics using simple amide 15N CEST experiments supplemented with major-state R2 and visible peak-position constraints	2
Short and long range 2D 15N–15N NMR correlations among peptide groups by novel solid state dipolar mixing schemes	2
Towards autonomous analysis of chemical exchange saturation transfer experiments using deep neural networks	2
Correction to: An automated iterative approach for protein structure refinement using pseudocontact shifts	2
Towards cost-effective side-chain isotope labelling of proteins expressed in human cells	2
Toho-1 β-lactamase: backbone chemical shift assignments and changes in dynamics upon binding with avibactam	2
Site-specific protein methyl deuterium quadrupolar patterns by proton-detected 3D 2H–13C–1H MAS NMR spectroscopy	2
Efficient 18.8 T MAS-DNP NMR reveals hidden side chains in amyloid fibrils	2
Protein resonance assignment by solid-state NMR based on 1H-detected 13C double-quantum spectroscopy at fast MAS	2
Strategies for acquisition of resonance assignment spectra of highly dynamic membrane proteins: a GPCR case study	2
An automated iterative approach for protein structure refinement using pseudocontact shifts	2