NMRProcFlow: a graphical and interactive tool dedicated to 1D spectra processing for NMR-based metabolomics

Highly Repeatable Dissolution Dynamic Nuclear Polarization for Heteronuclear NMR Metabolomics

(2016) Aurélien Bornet et al.   ANALYTICAL CHEMISTRY

Modelling the acid/base 1H NMR chemical shift limits of metabolites in human urine

(2016) Gregory D. Tredwell 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

MetaboAnalyst 3.0—making metabolomics more meaningful

(2015) Jianguo Xia et al.   NUCLEIC ACIDS RESEARCH

Rcpp: SeamlessRandC++Integration

(2015) Dirk Eddelbuettel et al.   Journal of Statistical Software

Accurate, Fully-Automated NMR Spectral Profiling for Metabolomics

(2015) Siamak Ravanbakhsh et al.   PLoS One

NMR Spectroscopy for Metabolomics and Metabolic Profiling

(2014) Cynthia K. Larive et al.   ANALYTICAL CHEMISTRY

Workflow4Metabolomics: a collaborative research infrastructure for computational metabolomics

(2014) F. Giacomoni et al.   BIOINFORMATICS

Identification and quantification of metabolites in 1H NMR spectra by Bayesian model selection

(2011) Cheng Zheng et al.   BIOINFORMATICS

Improved parametric time warping for proteomics

(2010) Tom G. Bloemberg et al.   CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS

NMR-Based Characterization of Metabolic Alterations in Hypertension Using an Adaptive, Intelligent Binning Algorithm

(2008) Tim De Meyer et al.   ANALYTICAL CHEMISTRY