OOIR: Observatory of International Research

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 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
Efficient production of a functional G protein-coupled receptor in E. coli for structural studies	12
The measurement of binding affinities by NMR chemical shift perturbation	12
Detecting aspartate isomerization and backbone cleavage after aspartate in intact proteins by NMR spectroscopy	11
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
A COVID moonshot: assessment of ligand binding to the SARS-CoV-2 main protease by saturation transfer difference NMR spectroscopy	10
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
How wide is the window opened by high-resolution relaxometry on the internal dynamics of proteins in solution?	9
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
Optimizing frequency sampling in CEST experiments	8
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
Assessing the applicability of 19F labeled tryptophan residues to quantify protein dynamics	7
Monitoring protein unfolding transitions by NMR-spectroscopy	7
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
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