NMR-STAR: comprehensive ontology for representing, archiving and exchanging data from nuclear magnetic resonance spectroscopic experiments

Probabilistic validation of protein NMR chemical shift assignments

(2016) Hesam Dashti et al.   JOURNAL OF BIOMOLECULAR NMR

Integrative NMR for biomolecular research

(2016) Woonghee Lee et al.   JOURNAL OF BIOMOLECULAR NMR

Publication of nuclear magnetic resonance experimental data with semantic web technology and the application thereof to biomedical research of proteins

(2016) Masashi Yokochi et al.   Journal of Biomedical Semantics

NMR Exchange Format: a unified and open standard for representation of NMR restraint data

(2015) Aleksandras Gutmanas et al.   NATURE STRUCTURAL & MOLECULAR BIOLOGY

CSI 3.0: a web server for identifying secondary and super-secondary structure in proteins using NMR chemical shifts

(2015) Noor E. Hafsa et al.   NUCLEIC ACIDS RESEARCH

NMR Exchange Format: a unified and open standard for representation of NMR restraint data

(2015) Aleksandras Gutmanas et al.   NATURE STRUCTURAL & MOLECULAR BIOLOGY

NMRFAM-SPARKY: enhanced software for biomolecular NMR spectroscopy

(2014) Woonghee Lee et al.   BIOINFORMATICS

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

(2013) Roberto Tejero et al.   JOURNAL OF BIOMOLECULAR NMR

PONDEROSA, an automated 3D-NOESY peak picking program, enables automated protein structure determination

(2011) Woonghee Lee et al.   BIOINFORMATICS

SHIFTX2: significantly improved protein chemical shift prediction

(2011) Beomsoo Han et al.   JOURNAL OF BIOMOLECULAR NMR

Probabilistic Interaction Network of Evidence Algorithm and its Application to Complete Labeling of Peak Lists from Protein NMR Spectroscopy

(2009) Arash Bahrami et al.   PLoS Computational Biology