rDolphin: a GUI R package for proficient automatic profiling of 1D 1H-NMR spectra of study datasets

Navigating freely-available software tools for metabolomics analysis

(2017) Rachel Spicer et al.   Metabolomics

Data standards can boost metabolomics research, and if there is a will, there is a way

(2015) Philippe Rocca-Serra et al.   Metabolomics

Accurate, Fully-Automated NMR Spectral Profiling for Metabolomics

(2015) Siamak Ravanbakhsh et al.   PLoS One

Dolphin: a tool for automatic targeted metabolite profiling using 1D and 2D 1H-NMR data

(2014) Josep Gómez et al.   ANALYTICAL AND BIOANALYTICAL CHEMISTRY

Metabonomics of human fecal extracts characterize ulcerative colitis, Crohn’s disease and healthy individuals

(2014) Jacob Tveiten Bjerrum et al.   Metabolomics

Understanding the variability of compound quantification from targeted profiling metabolomics of 1D-1H-NMR spectra in synthetic mixtures and urine with additional insights on choice of pulse sequences and robotic sampling

(2013) Stanislav Sokolenko et al.   Metabolomics

BATMAN--an R package for the automated quantification of metabolites from nuclear magnetic resonance spectra using a Bayesian model

(2012) J. Hao et al.   BIOINFORMATICS

MetaboLights—an open-access general-purpose repository for metabolomics studies and associated meta-data

(2012) Kenneth Haug et al.   NUCLEIC ACIDS RESEARCH

Ratio Analysis Nuclear Magnetic Resonance Spectroscopy for Selective Metabolite Identification in Complex Samples

(2011) Siwei Wei et al.   ANALYTICAL CHEMISTRY

Between-Person Comparison of Metabolite Fitting for NMR-Based Quantitative Metabolomics

(2011) Gregory D. Tredwell et al.   ANALYTICAL CHEMISTRY

APCluster: an R package for affinity propagation clustering

(2011) U. Bodenhofer et al.   BIOINFORMATICS

rNMR: open source software for identifying and quantifying metabolites in NMR spectra

(2009) Ian A. Lewis et al.   MAGNETIC RESONANCE IN CHEMISTRY