Related references
Note: Only part of the references are listed.MetExtract: a new software tool for the automated comprehensive extraction of metabolite-derived LC/MS signals in metabolomics research
Christoph Bueschl et al.
BIOINFORMATICS (2012)
IDEOM: an Excel interface for analysis of LC-MS-based metabolomics data
Darren J. Creek et al.
BIOINFORMATICS (2012)
Glucose-Independent Glutamine Metabolism via TCA Cycling for Proliferation and Survival in B Cells
Anne Le et al.
CELL METABOLISM (2012)
Serine is a natural ligand and allosteric activator of pyruvate kinase M2
Barbara Chaneton et al.
NATURE (2012)
KEGG for integration and interpretation of large-scale molecular data sets
Minoru Kanehisa et al.
NUCLEIC ACIDS RESEARCH (2012)
PeakML/mzMatch: A File Format, Java Library, R Library, and Tool-Chain for Mass Spectrometry Data Analysis
Richard A. Scheltema et al.
ANALYTICAL CHEMISTRY (2011)
Metabolomic Analysis and Visualization Engine for LC-MS Data
Eugene Melamud et al.
ANALYTICAL CHEMISTRY (2010)
MI-Pack: Increased confidence of metabolite identification in mass spectra by integrating accurate masses and metabolic pathways
Ralf J. M. Weber et al.
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS (2010)
Metabolomics to Unveil and Understand Phenotypic Diversity between Pathogen Populations
Ruben t'Kindt et al.
PLOS NEGLECTED TROPICAL DISEASES (2010)
Probabilistic assignment of formulas to mass peaks in metabolomics experiments
Simon Rogers et al.
BIOINFORMATICS (2009)
HMDB: a knowledgebase for the human metabolome
David S. Wishart et al.
NUCLEIC ACIDS RESEARCH (2009)
Assignment of MS-based metabolomic datasets via compound interaction pair mapping
Geoffrey T. Gipson et al.
METABOLOMICS (2008)
Ab initio prediction of metabolic networks using Fourier transform mass spectrometry data
Rainer Breitling et al.
METABOLOMICS (2006)
XCMS: Processing mass spectrometry data for metabolite profiling using Nonlinear peak alignment, matching, and identification
CA Smith et al.
ANALYTICAL CHEMISTRY (2006)
Share Paper
