Journal of Biomolecular NMR

Title Publication Date Language Citations
Automated Resonance Assignment of Proteins: 6 DAPSY-NMR2006/05/01English62
Quantitative analysis of backbone motion in proteins using MAS solid-state NMR spectroscopy2009/07/24English61
Major groove width variations in RNA structures determined by NMR and impact of 13C residual chemical shift anisotropy and 1H–13C residual dipolar coupling on refinement2010/06/15English61
Solution NMR structure determination of proteins revisited2008/10/01English60
Amplitudes and time scales of picosecond-to-microsecond motion in proteins studied by solid-state NMR: a critical evaluation of experimental approaches and application to crystalline ubiquitin2013/10/09English60
Magic-angle spinning solid-state NMR of a 144 kDa membrane protein complex: E. coli cytochrome bo3 oxidase2006/09/01English60
Suppression of anti-TROSY lines in a sensitivity enhanced gradient selection TROSY scheme2005/02/01English60
FM reconstruction of non-uniformly sampled protein NMR data at higher dimensions and optimization by distillation2009/08/25English60
NMR line shapes and multi-state binding equilibria2012/05/20English59
NMRFx Processor: a cross-platform NMR data processing program2016/07/25English59
Characterization of fibril dynamics on three timescales by solid-state NMR2016/07/16English59
Solution structure of tRNAVal from refinement of homology model against residual dipolar coupling and SAXS data2008/09/12English58
Cell-free expression and stable isotope labelling strategies for membrane proteins2009/08/13English58
Recent advances in segmental isotope labeling of proteins: NMR applications to large proteins and glycoproteins2009/08/19English58
Site-specific labeling of proteins with NMR-active unnatural amino acids2009/08/09English58
Optimal degree of protonation for 1H detection of aliphatic sites in randomly deuterated proteins as a function of the MAS frequency2012/08/23English57
A systematic mutagenesis-driven strategy for site-resolved NMR studies of supramolecular assemblies2011/05/29English57
A simple protocol for amino acid type selective isotope labeling in insect cells with improved yields and high reproducibility2011/10/02English57
Solid-state NMR enhanced by dynamic nuclear polarization as a novel tool for ribosome structural biology2013/05/21English57
PPM: a side-chain and backbone chemical shift predictor for the assessment of protein conformational ensembles2012/09/13English57
Improving cell-free protein synthesis for stable-isotope labeling2007/01/20English57
An AMBER/DYANA/MOLMOL Phosphorylated Amino Acid Library Set and Incorporation into NMR Structure Calculations2005/09/01English56
Fast acquisition of NMR spectra using Fourier transform of non-equispaced data2005/06/01English56
Residue Specific Ribose and Nucleobase Dynamics of the cUUCGg RNA Tetraloop Motif by MNMR 13C Relaxation2005/08/01English54
Linear analysis of carbon-13 chemical shift differences and its application to the detection and correction of errors in referencing and spin system identifications2005/05/01English54
Structure-based prediction of methyl chemical shifts in proteins2011/07/12English54
Measurement of carbonyl chemical shifts of excited protein states by relaxation dispersion NMR spectroscopy: comparison between uniformly and selectively 13C labeled samples2008/09/01English54
Using Deep Neural Networks to Reconstruct Non-uniformly Sampled NMR Spectra2019/07/10English54
Chemical Shifts Provide Fold Populations and Register of β Hairpins and β Sheets2005/12/01English53
How reliable are pseudocontact shifts induced in proteins and ligands by mobile paramagnetic metal tags? A modelling study2013/05/08English53