Journal of Biomolecular NMR

Title Publication Date Language Citations
TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts2009/06/23English2,059
Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks2013/06/02English796
SOFAST-HMQC Experiments for Recording Two-dimensional Deteronuclear Correlation Spectra of Proteins within a Few Seconds2005/12/01English485
SHIFTX2: significantly improved protein chemical shift prediction2011/03/30English477
SPARTA+: a modest improvement in empirical NMR chemical shift prediction by means of an artificial neural network2010/07/14English390
Application of iterative soft thresholding for fast reconstruction of NMR data non-uniformly sampled with multidimensional Poisson Gap scheduling2012/02/14English334
Combined automated NOE assignment and structure calculation with CYANA2015/03/24English257
Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology2007/07/04English245
Standard operating procedures for pre-analytical handling of blood and urine for metabolomic studies and biobanks2011/03/05English225
Random coil chemical shift for intrinsically disordered proteins: effects of temperature and pH2011/01/15English215
Nmrglue: an open source Python package for the analysis of multidimensional NMR data2013/03/02English205
Characterization of different water pools in solid-state NMR protein samples2009/09/25English203
Sequence correction of random coil chemical shifts: correlation between neighbor correction factors and changes in the Ramachandran distribution2011/05/22English196
Sparse multidimensional iterative lineshape-enhanced (SMILE) reconstruction of both non-uniformly sampled and conventional NMR data2016/11/19English193
De novo protein structure generation from incomplete chemical shift assignments2008/11/26English191
CcpNmr AnalysisAssign: a flexible platform for integrated NMR analysis2016/09/23English187
Recovering lost magnetization: polarization enhancement in biomolecular NMR2010/12/30English170
Combined chemical shift changes and amino acid specific chemical shift mapping of protein–protein interactions2007/10/23English167
BEST-TROSY experiments for time-efficient sequential resonance assignment of large disordered proteins2013/02/24English160
pH-dependent random coil 1H, 13C, and 15N chemical shifts of the ionizable amino acids: a guide for protein pK a measurements2014/09/20English151
Numbat: an interactive software tool for fitting Δχ-tensors to molecular coordinates using pseudocontact shifts2008/06/24English146
Measurement of 15N relaxation rates in perdeuterated proteins by TROSY-based methods2012/06/12English145
Prospects for lanthanides in structural biology by NMR2008/08/08English139
Fractional 13C enrichment of isolated carbons using [1-13C]- or [2-13C]-glucose facilitates the accurate measurement of dynamics at backbone Cα and side-chain methyl positions in proteins2007/06/07English139
KUJIRA, a package of integrated modules for systematic and interactive analysis of NMR data directed to high-throughput NMR structure studies2007/07/18English139
Fragment-based drug discovery using NMR spectroscopy2013/05/18English137
Paramagnetic labelling of proteins and oligonucleotides for NMR2009/06/16English133
Optimisation of NMR dynamic models I. Minimisation algorithms and their performance within the model-free and Brownian rotational diffusion spaces2007/12/18English131
Cell signaling, post-translational protein modifications and NMR spectroscopy2012/09/26English128
Methyl groups as probes of supra-molecular structure, dynamics and function2009/09/27English127