Iterative Development of an Application to Support Nuclear Magnetic Resonance Data Analysis of Proteins (original) (raw)

SPINS: A laboratory information management system for organizing and archiving intermediate and final results from NMR protein structure determinations

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PACSY database, a relational database management system for Protein structure and nuclear Magnetic Resonance chemical shift analysis

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Automated analysis of protein NMR assignments using methods from artificial intelligence 1 1 Edited by P. E. Wright

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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

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PDBStat: a universal restraint converter and restraint analysis software package for protein NMR

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CAMRA: Chemical Shift Based Computer Aided Protein NMR Assignments

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NMRFAM-SDF: a protein structure determination framework

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Blind Testing of Routine, Fully Automated Determination of Protein Structures from NMR Data

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

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CoNSEnsX: an ensemble view of protein structures and NMR-derived experimental data

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