scholarly article | Q13442814 |
P50 | author | John Markley | Q29946263 |
Shigeyuki Yokoyama | Q37376039 | ||
Takanori Kigawa | Q48035017 | ||
Hideo Akutsu | Q55382964 | ||
Naohiro Kobayashi | Q64865830 | ||
Eldon L Ulrich | Q87030063 | ||
Naoya Tochio | Q114320797 | ||
Yoko Harano | Q114444601 | ||
Eiichi Nakatani | Q114444602 | ||
P2093 | author name string | Toshimichi Fujiwara | |
Steve Mading | |||
P2860 | cites work | SPARTA+: a modest improvement in empirical NMR chemical shift prediction by means of an artificial neural network | Q24615699 |
CS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence data | Q24646326 | ||
Empirical correlation between protein backbone 15N and 13C secondary chemical shifts and its application to nitrogen chemical shift re-referencing | Q24650998 | ||
TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts | Q24651272 | ||
Consistent blind protein structure generation from NMR chemical shift data | Q24657929 | ||
The CCPN data model for NMR spectroscopy: development of a software pipeline | Q27860601 | ||
NMRPipe: a multidimensional spectral processing system based on UNIX pipes | Q27860859 | ||
NMR View: A computer program for the visualization and analysis of NMR data | Q27860951 | ||
Protein backbone angle restraints from searching a database for chemical shift and sequence homology | Q27861108 | ||
Evaluating protein structures determined by structural genomics consortia | Q29547577 | ||
BioMagResBank | Q29614807 | ||
??? | Q57663110 | ||
SPINS: a laboratory information management system for organizing and archiving intermediate and final results from NMR protein structure determinations. | Q30352414 | ||
Protein structure determination from NMR chemical shifts | Q30362013 | ||
KUJIRA, a package of integrated modules for systematic and interactive analysis of NMR data directed to high-throughput NMR structure studies. | Q30362931 | ||
A framework for scientific data modeling and automated software development | Q30843904 | ||
Assignment validation software suite for the evaluation and presentation of protein resonance assignment data | Q30899668 | ||
A nomenclature and data model to describe NMR experiments | Q31065583 | ||
A relational database for sequence-specific protein NMR data | Q31152811 | ||
Straightforward and complete deposition of NMR data to the PDBe | Q33647896 | ||
A probabilistic approach for validating protein NMR chemical shift assignments | Q34113870 | ||
Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts | Q34199813 | ||
Protein NMR recall, precision, and F-measure scores (RPF scores): structure quality assessment measures based on information retrieval statistics | Q34392409 | ||
Linear analysis of carbon-13 chemical shift differences and its application to the detection and correction of errors in referencing and spin system identifications | Q34436608 | ||
Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology | Q34645831 | ||
Creation of a nuclear magnetic resonance data repository and literature database | Q36416876 | ||
The CCPN project: an interim report on a data model for the NMR community | Q47616220 | ||
P433 | issue | 4 | |
P921 | main subject | database | Q8513 |
automation | Q184199 | ||
chemical shift | Q899127 | ||
P304 | page(s) | 311-320 | |
P577 | publication date | 2012-06-13 | |
P1433 | published in | Journal of Biomolecular NMR | Q3186900 |
P1476 | title | An automated system designed for large scale NMR data deposition and annotation: application to over 600 assigned chemical shift data entries to the BioMagResBank from the Riken Structural Genomics/Proteomics Initiative internal database | |
P478 | volume | 53 |
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