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 2020-11-01 to 2024-11-01.)

Article	Citations
Protein in-cell NMR spectroscopy at 1.2 GHz	47
Biomolecular solid-state NMR spectroscopy at 1200 MHz: the gain in resolution	41
FID-Net: A versatile deep neural network architecture for NMR spectral reconstruction and virtual decoupling	38
CheSPI: chemical shift secondary structure population inference	23
Clustered sparsity and Poisson-gap sampling	13
The measurement of binding affinities by NMR chemical shift perturbation	12
Efficient production of a functional G protein-coupled receptor in E. coli for structural studies	12
Fundamental and practical aspects of machine learning for the peak picking of biomolecular NMR spectra	11
Measurement of 1Hα transverse relaxation rates in proteins: application to solvent PREs	11
TRACT revisited: an algebraic solution for determining overall rotational correlation times from cross-correlated relaxation rates	11
Detecting aspartate isomerization and backbone cleavage after aspartate in intact proteins by NMR spectroscopy	11
Glutamine-free mammalian expression of recombinant glycoproteins with uniform isotope labeling: an application for NMR analysis of pharmaceutically relevant Fc glycoforms of human immunoglobulin G1	10
A COVID moonshot: assessment of ligand binding to the SARS-CoV-2 main protease by saturation transfer difference NMR spectroscopy	10
1H-detected characterization of carbon–carbon networks in highly flexible protonated biomolecules using MAS NMR	9
Towards autonomous analysis of chemical exchange saturation transfer experiments using deep neural networks	9
NMR refinement and peptide folding using the GROMACS software	9
How wide is the window opened by high-resolution relaxometry on the internal dynamics of proteins in solution?	9
Spectral editing of alanine, serine, and threonine in uniformly labeled proteins based on frequency-selective homonuclear recoupling in solid-state NMR	8
Molecular chaperones and their denaturing effect on client proteins	8
Optimizing frequency sampling in CEST experiments	8
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 flasks	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
Assessing the applicability of 19F labeled tryptophan residues to quantify protein dynamics	7
Monitoring protein unfolding transitions by NMR-spectroscopy	7
Optimization and validation of multi-state NMR protein structures using structural correlations	6

Optimized precursor to simplify assignment transfer between backbone resonances and stereospecifically labelled valine and leucine methyl groups: application to human Hsp90 N-terminal domain	6
Off-resonance 13C–2H REDOR NMR for site-resolved studies of molecular motion	5
The time-zero HSQC method improves the linear free energy relationship of a polypeptide chain through the accurate measurement of residue-specific equilibrium constants	5
Studying micro to millisecond protein dynamics using simple amide 15N CEST experiments supplemented with major-state R2 and visible peak-position constraints	5
An automated iterative approach for protein structure refinement using pseudocontact shifts	5
Efficient solvent suppression with adiabatic inversion for 1H-detected solid-state NMR	5
1H R1ρ relaxation dispersion experiments in aromatic side chains	4
Site-specific protein methyl deuterium quadrupolar patterns by proton-detected 3D 2H–13C–1H MAS NMR spectroscopy	4
On the use of 3J-coupling NMR data to derive structural information on proteins	4
Water irradiation devoid pulses enhance the sensitivity of 1H,1H nuclear Overhauser effects	4
Protein resonance assignment by solid-state NMR based on 1H-detected 13C double-quantum spectroscopy at fast MAS	4
Evaluation of the tert-butyl group as a probe for NMR studies of macromolecular complexes	4
Quantifying the effects of long-range 13C-13C dipolar coupling on measured relaxation rates in RNA	4
Efficient 18.8 T MAS-DNP NMR reveals hidden side chains in amyloid fibrils	4
Ligand-induced structural transitions combined with paramagnetic ions facilitate unambiguous NMR assignments of methyl groups in large proteins	3
Characterization of conformational heterogeneity via higher-dimensionality, proton-detected solid-state NMR	3
Removal of 2H-decoupling sidebands in 13CHD2 13C-CEST profiles	3
Non-uniform sampling of similar NMR spectra and its application to studies of the interaction between alpha-synuclein and liposomes	3
Pure shift amide detection in conventional and TROSY-type experiments of 13C,15N-labeled proteins	3
Paramagnetic NMR to study iron sulfur proteins: 13C detected experiments illuminate the vicinity of the metal center	3
Metabolic15N labeling of the N-glycosylated immunoglobulin G1 Fc with an engineered Saccharomyces cerevisiae strain	3
Combined multi‐band decoupling in biomolecular NMR spectroscopy	3
A comprehensive assessment of selective amino acid 15N-labeling in human embryonic kidney 293 cells for NMR spectroscopy	3
Comparative analysis of 13C chemical shifts of β-sheet amyloid proteins and outer membrane proteins	2
Synthesis of a 13C-methylene-labeled isoleucine precursor as a useful tool for studying protein side-chain interactions and dynamics	2
Antipsychotic phenothiazine drugs bind to KRAS in vitro	2
Proton TOCSY NMR relaxation rates quantitate protein side chain mobility in the Pin1 WW domain	2
Beyond slow two-state protein conformational exchange using CEST: applications to three-state protein interconversion on the millisecond timescale	2
Deuterium spin relaxation of fractionally deuterated ribonuclease H using paired 475 and 950 MHz NMR spectrometers	2
CSI-LSTM: a web server to predict protein secondary structure using bidirectional long short term memory and NMR chemical shifts	2
Investigation of lipid/protein interactions in trifluoroethanol-water mixtures proposes the strategy for the refolding of helical transmembrane domains	2
Toho-1 β-lactamase: backbone chemical shift assignments and changes in dynamics upon binding with avibactam	2
DNP-assisted solid-state NMR enables detection of proteins at nanomolar concentrations in fully protonated cellular milieu	2
A simple approach for reconstruction of non-uniformly sampled pseudo-3D NMR data for accurate measurement of spin relaxation parameters	2