0000000001212309

AUTHOR

Alexander Lemak

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The second round of Critical Assessment of Automated Structure Determination of Proteins by NMR: CASD-NMR-2013

2015

The second round of the community-wide initiative Critical Assessment of automated Structure Determination of Proteins by NMR (CASD-NMR-2013) comprised ten blind target datasets, consisting of unprocessed spectral data, assigned chemical shift lists and unassigned NOESY peak and RDC lists, that were made available in both curated (i.e. manually refined) or un-curated (i.e. automatically generated) form. Ten structure calculation programs, using fully automated protocols only, generated a total of 164 three-dimensional structures (entries) for the ten targets, sometimes using both curated and un-curated lists to generate multiple entries for a single target. The accuracy of the entries could…

Models MolecularProtein ConformationBiochimieProton Magnetic Resonance SpectroscopyDatasets as TopicBiochemistryArticleBlind testingAutomationCASD-NMRValidationSpectroscopie [état condense]Carbon-13 Magnetic Resonance SpectroscopyNuclear Magnetic Resonance BiomolecularStructure determinationSpectroscopyAccuracyautomationNOEaccuracyProteinChemical shiftProteinsReproducibility of ResultsPrecisionQualityNMRPRECISIONSpectroscopie [électromagnétisme optique acoustique]qualityprotein
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