| scholarly article | Q13442814 |
| P356 | DOI | 10.1007/S10858-014-9841-3 |
| P2888 | exact match | https://scigraph.springernature.com/pub.10.1007/s10858-014-9841-3 |
| P698 | PubMed publication ID | 24899400 |
| P50 | author | Gerhard Wider | Q56396398 |
| P2093 | author name string | Barbara Krähenbühl | |
| Peter Lukavsky | |||
| P2860 | cites work | Self-cleavage of p2Sp1 RNA with Mg2+ and non-ionic detergent (Brij 58) | Q73333565 |
| Transverse relaxation optimized triple-resonance NMR experiments for nucleic acids | Q73825283 | ||
| GFT projection NMR for efficient (1)H/ (13)C sugar spin system identification in nucleic acids | Q85563114 | ||
| Automated 3D structure composition for large RNAs | Q24622388 | ||
| Attenuated T2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution | Q24649924 | ||
| A′-form RNA helices are required for cytoplasmic mRNA transport in Drosophila | Q27661677 | ||
| Solution structure and activation mechanism of ubiquitin-like small archaeal modifier proteins | Q27666083 | ||
| Automated NMR structure calculation with CYANA | Q27860754 | ||
| Torsion angle dynamics for NMR structure calculation with the new program DYANA | Q27860808 | ||
| A small predicted stem-loop structure mediates oocyte localization of Drosophila K10 mRNA | Q28274596 | ||
| GFT NMR, a new approach to rapidly obtain precise high-dimensional NMR spectral information. | Q30332440 | ||
| Automated protein structure determination from NMR spectra. | Q30357194 | ||
| Protein secondary structure determination by NMR. Application with recombinant human cyclophilin. | Q30369988 | ||
| 4D experiments measured with APSY for automated backbone resonance assignments of large proteins | Q30620375 | ||
| Automated resonance assignment of proteins: 6D APSY-NMR. | Q33560810 | ||
| Automated projection spectroscopy (APSY). | Q33911587 | ||
| Automated and assisted RNA resonance assignment using NMR chemical shift statistics | Q37224768 | ||
| Automated projection spectroscopy and its applications | Q37895189 | ||
| NMR spectroscopy: an excellent tool to understand RNA and carbohydrate recognition by proteins | Q38059276 | ||
| High-resolution pyrimidine- and ribose-specific 4D HCCH-COSY spectra of RNA using the filter diagonalization method. | Q40398321 | ||
| Rapid, nondenaturing RNA purification using weak anion-exchange fast performance liquid chromatography | Q42184325 | ||
| Sequence-specific resonance assignment of soluble nonglobular proteins by 7D APSY-NMR spectroscopy | Q42628670 | ||
| A TROSY relayed HCCH-COSY experiment for correlating adenine H2/H8 resonances in uniformly 13C-labeled RNA molecules | Q43701196 | ||
| Automated projection spectroscopy (APSY) for the assignment of NMR resonances of biological macromolecules | Q43928518 | ||
| APSY-NMR with proteins: practical aspects and backbone assignment | Q44752675 | ||
| Automated NMR assignment of protein side chain resonances using automated projection spectroscopy (APSY). | Q45416195 | ||
| A new algorithm for reliable and general NMR resonance assignment. | Q45901935 | ||
| Projection−Reconstruction of Three-Dimensional NMR Spectra | Q47391888 | ||
| Optimizing resolution in multidimensional NMR by three-way decomposition | Q47696644 | ||
| A procedure to validate and correct the 13C chemical shift calibration of RNA datasets | Q48052873 | ||
| Automated NMR resonance assignment strategy for RNA via the phosphodiester backbone based on high-dimensional through-bond APSY experiments. | Q51091616 | ||
| Automatic assignment of the intrinsically disordered protein Tau with 441-residues. | Q53311821 | ||
| Sugar-to-base correlation in nucleic acids with a 5D APSY-HCNCH or two 3D APSY-HCN experiments | Q57825654 | ||
| Measuring Protein Concentrations by NMR Spectroscopy | Q57825691 | ||
| Increased Resolution and Improved Spectral Quality in Four-Dimensional 13C/13C-Separated HMQC-NOESY-HMQC Spectra Using Pulsed Field Gradients | Q57904828 | ||
| Four-dimensional carbon-13/carbon-13-edited nuclear Overhauser enhancement spectroscopy of a protein in solution: application to interleukin 1.beta | Q57904872 | ||
| P433 | issue | 4 | |
| P304 | page(s) | 231-240 | |
| P577 | publication date | 2014-06-05 | |
| P1433 | published in | Journal of Biomolecular NMR | Q3186900 |
| P1476 | title | Strategy for automated NMR resonance assignment of RNA: application to 48-nucleotide K10. | |
| P478 | volume | 59 |
| Q34391920 | A simple and fast approach for predicting (1)H and (13)C chemical shifts: toward chemical shift-guided simulations of RNA |
| Q57387687 | Automated RNA 3D Structure Prediction with RNAComposer |
| Q41932703 | Combining asymmetric 13C-labeling and isotopic filter/edit NOESY: a novel strategy for rapid and logical RNA resonance assignment |
| Q36345232 | Prediction of hydrogen and carbon chemical shifts from RNA using database mining and support vector regression |
| Q39888281 | RNAComposer and RNA 3D structure prediction for nanotechnology |
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