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Top Articles

#TitleJournalYearCitations
1NMRPipe: A multidimensional spectral processing system based on UNIX pipesJournal of Biomolecular NMR199514,090
2AQUA and PROCHECK-NMR: Programs for checking the quality of protein structures solved by NMRJournal of Biomolecular NMR19964,736
3Gradient-tailored excitation for single-quantum NMR spectroscopy of aqueous solutionsJournal of Biomolecular NMR19923,612
4NMR View: A computer program for the visualization and analysis of NMR dataJournal of Biomolecular NMR19942,914
5Protein backbone angle restraints from searching a database for chemical shift and sequence homologyJournal of Biomolecular NMR19992,825
6TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shiftsJournal of Biomolecular NMR20092,305
71H, 13C and 15N chemical shift referencing in biomolecular NMRJournal of Biomolecular NMR19952,216
8The 13C Chemical-Shift Index: A simple method for the identification of protein secondary structure using 13C chemical-shift dataJournal of Biomolecular NMR19941,971
91H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effectsJournal of Biomolecular NMR19951,604
10The program XEASY for computer-supported NMR spectral analysis of biological macromoleculesJournal of Biomolecular NMR19951,570
11Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networksJournal of Biomolecular NMR2013939
12A general enhancement scheme in heteronuclear multidimensional NMR employing pulsed field gradientsJournal of Biomolecular NMR1994728
13A method for efficient isotopic labeling of recombinant proteinsJournal of Biomolecular NMR2001676
14Backbone 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 techniquesJournal of Biomolecular NMR1994644
15Amino acid type determination in the sequential assignment procedure of uniformly 13C/15N-enriched proteinsJournal of Biomolecular NMR1993636
16SOFAST-HMQC Experiments for Recording Two-dimensional Deteronuclear Correlation Spectra of Proteins within a Few SecondsJournal of Biomolecular NMR2005603
17SHIFTX2: significantly improved protein chemical shift predictionJournal of Biomolecular NMR2011575
18Spectral density function mapping using 15N relaxation data exclusivelyJournal of Biomolecular NMR1995494
19Rapid and accurate calculation of protein 1H, 13C and 15N chemical shiftsJournal of Biomolecular NMR2003492
20Three-dimensional structure of ectatomin from Ectatomma tuberculatum ant venomJournal of Biomolecular NMR1995489
21‘Random coil’ 1H chemical shifts obtained as a function of temperature and trifluoroethanol concentration for the peptide series GGXGGJournal of Biomolecular NMR1995476
22Efficient analysis of macromolecular rotational diffusion from heteronuclear relaxation dataJournal of Biomolecular NMR2000472
23WaterLOGSY as a method for primary NMR screening: practical aspects and range of applicabilityJournal of Biomolecular NMR2001472
24SPARTA+: a modest improvement in empirical NMR chemical shift prediction by means of an artificial neural networkJournal of Biomolecular NMR2010468
25A robust and cost-effective method for the production of Val, Leu, Ile (delta 1) methyl-protonated 15N-, 13C-, 2H-labeled proteinsJournal of Biomolecular NMR1999461
26Temperature dependence of 1H chemical shifts in proteinsJournal of Biomolecular NMR1997449
27Protein NMR structure determination with automated NOE-identification in the NOESY spectra using the new software ATNOSJournal of Biomolecular NMR2002448
28A heteronuclear correlation experiment for simultaneous determination of 15N longitudinal decay and chemical exchange rates of systems in slow equilibriumJournal of Biomolecular NMR1994417
29Identification of compounds with binding affinity to proteins via magnetization transfer from bulk waterJournal of Biomolecular NMR2000412
30RefDB: a database of uniformly referenced protein chemical shiftsJournal of Biomolecular NMR2003391
31Application of iterative soft thresholding for fast reconstruction of NMR data non-uniformly sampled with multidimensional Poisson Gap schedulingJournal of Biomolecular NMR2012381
32An efficient 3D NMR technique for correlating the proton and15N backbone amide resonances with the α-carbon of the preceding residue in uniformly15N/13C enriched proteinsJournal of Biomolecular NMR1991364
33A relational database for sequence-specific protein NMR dataJournal of Biomolecular NMR1991355
34Amide proton temperature coefficients as hydrogen bond indicators in proteinsJournal of Biomolecular NMR2001354
351H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effectsJournal of Biomolecular NMR1995352
36Measurement of HN-H? J couplings in calcium-free calmodulin using new 2D and 3D water-flip-back methodsJournal of Biomolecular NMR1994349
37Recommendations 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 SpectroscopyJournal of Biomolecular NMR1998347
38Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraintsJournal of Biomolecular NMR1991341
39A simple protocol for amino acid type selective isotope labeling in insect cells with improved yields and high reproducibilityJournal of Biomolecular NMR2011337
40Combined automated NOE assignment and structure calculation with CYANAJournal of Biomolecular NMR2015329
41Accurate quantitation of water-amide proton exchange rates using the phase-modulated CLEAN chemical EXchange (CLEANEX-PM) approach with a Fast-HSQC (FHSQC) detection schemeJournal of Biomolecular NMR1998324
42A software tool for the prediction of Xaa-Pro peptide bond conformations in proteins based on 13C chemical shift statisticsJournal of Biomolecular NMR2002308
43Solution NMR of proteins within polyacrylamide gels: diffusional properties and residual alignment by mechanical stress or embedding of oriented purple membranesJournal of Biomolecular NMR2000304
44Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homologyJournal of Biomolecular NMR2007287
45A general method for assigning NMR spectra of denatured proteins using 3D HC(CO)NH-TOCSY triple resonance experimentsJournal of Biomolecular NMR1993285
46Standard operating procedures for pre-analytical handling of blood and urine for metabolomic studies and biobanksJournal of Biomolecular NMR2011285
47Processing of multi-dimensional NMR data with the new software PROSAJournal of Biomolecular NMR1992281
48The nature of protein folding pathways: The classical versus the new viewJournal of Biomolecular NMR1995277
49Random coil chemical shifts in acidic 8 M urea: implementation of random coil shift data in NMRViewJournal of Biomolecular NMR2000272
50Rotational diffusion anisotropy of proteins from simultaneous analysis of 15N and 13C alpha nuclear spin relaxationJournal of Biomolecular NMR1997270