# | Title | Journal | Year | Citations |
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1 | NMRPipe: A multidimensional spectral processing system based on UNIX pipes | Journal of Biomolecular NMR | 1995 | 14,090 |
2 | AQUA and PROCHECK-NMR: Programs for checking the quality of protein structures solved by NMR | Journal of Biomolecular NMR | 1996 | 4,736 |
3 | Gradient-tailored excitation for single-quantum NMR spectroscopy of aqueous solutions | Journal of Biomolecular NMR | 1992 | 3,612 |
4 | NMR View: A computer program for the visualization and analysis of NMR data | Journal of Biomolecular NMR | 1994 | 2,914 |
5 | Protein backbone angle restraints from searching a database for chemical shift and sequence homology | Journal of Biomolecular NMR | 1999 | 2,825 |
6 | TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts | Journal of Biomolecular NMR | 2009 | 2,305 |
7 | 1H, 13C and 15N chemical shift referencing in biomolecular NMR | Journal of Biomolecular NMR | 1995 | 2,216 |
8 | The 13C Chemical-Shift Index: A simple method for the identification of protein secondary structure using 13C chemical-shift data | Journal of Biomolecular NMR | 1994 | 1,971 |
9 | 1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects | Journal of Biomolecular NMR | 1995 | 1,604 |
10 | The program XEASY for computer-supported NMR spectral analysis of biological macromolecules | Journal of Biomolecular NMR | 1995 | 1,570 |
11 | Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks | Journal of Biomolecular NMR | 2013 | 939 |
12 | A general enhancement scheme in heteronuclear multidimensional NMR employing pulsed field gradients | Journal of Biomolecular NMR | 1994 | 728 |
13 | A method for efficient isotopic labeling of recombinant proteins | Journal of Biomolecular NMR | 2001 | 676 |
14 | Backbone 1H and 15N resonance assignments of the N-terminal SH3 domain of drk in folded and unfolded states using enhanced-sensitivity pulsed field gradient NMR techniques | Journal of Biomolecular NMR | 1994 | 644 |
15 | Amino acid type determination in the sequential assignment procedure of uniformly 13C/15N-enriched proteins | Journal of Biomolecular NMR | 1993 | 636 |
16 | SOFAST-HMQC Experiments for Recording Two-dimensional Deteronuclear Correlation Spectra of Proteins within a Few Seconds | Journal of Biomolecular NMR | 2005 | 603 |
17 | SHIFTX2: significantly improved protein chemical shift prediction | Journal of Biomolecular NMR | 2011 | 575 |
18 | Spectral density function mapping using 15N relaxation data exclusively | Journal of Biomolecular NMR | 1995 | 494 |
19 | Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts | Journal of Biomolecular NMR | 2003 | 492 |
20 | Three-dimensional structure of ectatomin from Ectatomma tuberculatum ant venom | Journal of Biomolecular NMR | 1995 | 489 |
21 | ‘Random coil’ 1H chemical shifts obtained as a function of temperature and trifluoroethanol concentration for the peptide series GGXGG | Journal of Biomolecular NMR | 1995 | 476 |
22 | Efficient analysis of macromolecular rotational diffusion from heteronuclear relaxation data | Journal of Biomolecular NMR | 2000 | 472 |
23 | WaterLOGSY as a method for primary NMR screening: practical aspects and range of applicability | Journal of Biomolecular NMR | 2001 | 472 |
24 | SPARTA+: a modest improvement in empirical NMR chemical shift prediction by means of an artificial neural network | Journal of Biomolecular NMR | 2010 | 468 |
25 | A robust and cost-effective method for the production of Val, Leu, Ile (delta 1) methyl-protonated 15N-, 13C-, 2H-labeled proteins | Journal of Biomolecular NMR | 1999 | 461 |
26 | Temperature dependence of 1H chemical shifts in proteins | Journal of Biomolecular NMR | 1997 | 449 |
27 | Protein NMR structure determination with automated NOE-identification in the NOESY spectra using the new software ATNOS | Journal of Biomolecular NMR | 2002 | 448 |
28 | A heteronuclear correlation experiment for simultaneous determination of 15N longitudinal decay and chemical exchange rates of systems in slow equilibrium | Journal of Biomolecular NMR | 1994 | 417 |
29 | Identification of compounds with binding affinity to proteins via magnetization transfer from bulk water | Journal of Biomolecular NMR | 2000 | 412 |
30 | RefDB: a database of uniformly referenced protein chemical shifts | Journal of Biomolecular NMR | 2003 | 391 |
31 | Application of iterative soft thresholding for fast reconstruction of NMR data non-uniformly sampled with multidimensional Poisson Gap scheduling | Journal of Biomolecular NMR | 2012 | 381 |
32 | An efficient 3D NMR technique for correlating the proton and15N backbone amide resonances with the α-carbon of the preceding residue in uniformly15N/13C enriched proteins | Journal of Biomolecular NMR | 1991 | 364 |
33 | A relational database for sequence-specific protein NMR data | Journal of Biomolecular NMR | 1991 | 355 |
34 | Amide proton temperature coefficients as hydrogen bond indicators in proteins | Journal of Biomolecular NMR | 2001 | 354 |
35 | 1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects | Journal of Biomolecular NMR | 1995 | 352 |
36 | Measurement of HN-H? J couplings in calcium-free calmodulin using new 2D and 3D water-flip-back methods | Journal of Biomolecular NMR | 1994 | 349 |
37 | Recommendations for the presentation of NMR structures of proteins and nucleic acids. IUPAC-IUBMB-IUPAB Inter-Union Task Group on the Standardization of Data Bases of Protein and Nucleic Acid Structures Determined by NMR Spectroscopy | Journal of Biomolecular NMR | 1998 | 347 |
38 | Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints | Journal of Biomolecular NMR | 1991 | 341 |
39 | A simple protocol for amino acid type selective isotope labeling in insect cells with improved yields and high reproducibility | Journal of Biomolecular NMR | 2011 | 337 |
40 | Combined automated NOE assignment and structure calculation with CYANA | Journal of Biomolecular NMR | 2015 | 329 |
41 | Accurate quantitation of water-amide proton exchange rates using the phase-modulated CLEAN chemical EXchange (CLEANEX-PM) approach with a Fast-HSQC (FHSQC) detection scheme | Journal of Biomolecular NMR | 1998 | 324 |
42 | A software tool for the prediction of Xaa-Pro peptide bond conformations in proteins based on 13C chemical shift statistics | Journal of Biomolecular NMR | 2002 | 308 |
43 | Solution NMR of proteins within polyacrylamide gels: diffusional properties and residual alignment by mechanical stress or embedding of oriented purple membranes | Journal of Biomolecular NMR | 2000 | 304 |
44 | Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology | Journal of Biomolecular NMR | 2007 | 287 |
45 | A general method for assigning NMR spectra of denatured proteins using 3D HC(CO)NH-TOCSY triple resonance experiments | Journal of Biomolecular NMR | 1993 | 285 |
46 | Standard operating procedures for pre-analytical handling of blood and urine for metabolomic studies and biobanks | Journal of Biomolecular NMR | 2011 | 285 |
47 | Processing of multi-dimensional NMR data with the new software PROSA | Journal of Biomolecular NMR | 1992 | 281 |
48 | The nature of protein folding pathways: The classical versus the new view | Journal of Biomolecular NMR | 1995 | 277 |
49 | Random coil chemical shifts in acidic 8 M urea: implementation of random coil shift data in NMRView | Journal of Biomolecular NMR | 2000 | 272 |
50 | Rotational diffusion anisotropy of proteins from simultaneous analysis of 15N and 13C alpha nuclear spin relaxation | Journal of Biomolecular NMR | 1997 | 270 |