OOIR: Observatory of International Research

Papers

(The TQCC of Journal of Biomolecular Nmr is 8. 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 2020-05-01 to 2024-05-01.)

Article	Citations
Protein in-cell NMR spectroscopy at 1.2 GHz	45
Paramagnetic NMR in drug discovery	40
Biomolecular solid-state NMR spectroscopy at 1200 MHz: the gain in resolution	39
The precious fluorine on the ring: fluorine NMR for biological systems	32
FID-Net: A versatile deep neural network architecture for NMR spectral reconstruction and virtual decoupling	31
NMR quality control of fragment libraries for screening	21
A suite of 19F based relaxation dispersion experiments to assess biomolecular motions	18
CheSPI: chemical shift secondary structure population inference	18
Measuring transverse relaxation in highly paramagnetic systems	15
Probing conformational transitions towards mutagenic Watson–Crick-like G·T mismatches using off-resonance sugar carbon R1ρ relaxation dispersion	14
RING NMR dynamics: software for analysis of multiple NMR relaxation experiments	12
Principal component analysis for automated classification of 2D spectra and interferograms of protein therapeutics: influence of noise, reconstruction details, and data preparation	12
NMR in target driven drug discovery: why not?	11
Development of in vitro-grown spheroids as a 3D tumor model system for solid-state NMR spectroscopy	11
Detecting aspartate isomerization and backbone cleavage after aspartate in intact proteins by NMR spectroscopy	11
Clustered sparsity and Poisson-gap sampling	11
NMR spectroscopy: the swiss army knife of drug discovery	11
Efficient production of a functional G protein-coupled receptor in E. coli for structural studies	10
A COVID moonshot: assessment of ligand binding to the SARS-CoV-2 main protease by saturation transfer difference NMR spectroscopy	10
Dynamic 15N{1H} NOE measurements: a tool for studying protein dynamics	9
HACANCOi: a new Hα-detected experiment for backbone resonance assignment of intrinsically disordered proteins	9
CcpNmr AnalysisScreen, a new software programme with dedicated automated analysis tools for fragment-based drug discovery by NMR	9
NMR refinement and peptide folding using the GROMACS software	9
NMR in integrated biophysical drug discovery for RAS: past, present, and future	9
How wide is the window opened by high-resolution relaxometry on the internal dynamics of proteins in solution?	9

A CEST NMR experiment to obtain glycine 1Hα chemical shifts in ‘invisible’ minor states of proteins	8
Protein—ligand structure determination with the NMR molecular replacement tool, NMR2	8
Measurement of 1Hα transverse relaxation rates in proteins: application to solvent PREs	8
The measurement of binding affinities by NMR chemical shift perturbation	8
Molecular chaperones and their denaturing effect on client proteins	8
Optimized selection of slow-relaxing 13C transitions in methyl groups of proteins: application to relaxation dispersion	8
TRACT revisited: an algebraic solution for determining overall rotational correlation times from cross-correlated relaxation rates	8
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	8
Deleterious effects of carbon–carbon dipolar coupling on RNA NMR dynamics	8