Systems biology guided by XCMS Online metabolomics

Galaxy-M: a Galaxy workflow for processing and analyzing direct infusion and liquid chromatography mass spectrometry-based metabolomics data

(2016) Robert L. Davidson et al.   GigaScience

MetaboAnalyst 3.0—making metabolomics more meaningful

(2015) Jianguo Xia et al.   NUCLEIC ACIDS RESEARCH

Workflows for automated downstream data analysis and visualization in large-scale computational mass spectrometry

(2015) Stephan Aiche et al.   PROTEOMICS

Autonomous Metabolomics for Rapid Metabolite Identification in Global Profiling

(2014) H. Paul Benton et al.   ANALYTICAL CHEMISTRY

Interactive XCMS Online: Simplifying Advanced Metabolomic Data Processing and Subsequent Statistical Analyses

(2014) Harsha Gowda et al.   ANALYTICAL CHEMISTRY

UniProt: a hub for protein information

(2014)   NUCLEIC ACIDS RESEARCH

The MetaCyc database of metabolic pathways and enzymes and the BioCyc collection of Pathway/Genome Databases

(2013) Ron Caspi et al.   NUCLEIC ACIDS RESEARCH