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Metabolite Identification Using Automated Comparison of High-Resolution Multistage Mass Spectral TreesOMG: Open Molecule GeneratorUnderstanding and classifying metabolite space and metabolite-likenessCOordination of Standards in MetabOlomicS (COSMOS): facilitating integrated metabolomics data accessA new approach to untargeted integration of high resolution liquid chromatography-mass spectrometry data.Alkaloid profiling of the Chinese herbal medicine Fuzi by combination of matrix-assisted laser desorption ionization mass spectrometry with liquid chromatography-mass spectrometry.Comparative transcriptional profiling and preliminary study on heterosis mechanism of super-hybrid rice.MetiTree: a web application to organize and process high-resolution multi-stage mass spectrometry metabolomics data.Systems toxicology study of doxorubicin on rats using ultra performance liquid chromatography coupled with mass spectrometry based metabolomics.Purine pathway implicated in mechanism of resistance to aspirin therapy: pharmacometabolomics-informed pharmacogenomics.Automated pipeline for de novo metabolite identification using mass-spectrometry-based metabolomics.Identification of Analytical Factors Affecting Complex Proteomics Profiles Acquired in a Factorial Design Study with Analysis of Variance: Simultaneous Component Analysis.Fragmentation trees for the structural characterisation of metabolites.Correlated measurement error hampers association network inference.The pipelined metabolite identification based on MS fragmentation.Expanding and understanding metabolite space
P50
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P50
name
Theo Reijmers
@ast
Theo Reijmers
@en
Theo Reijmers
@es
Theo Reijmers
@nl
type
label
Theo Reijmers
@ast
Theo Reijmers
@en
Theo Reijmers
@es
Theo Reijmers
@nl
prefLabel
Theo Reijmers
@ast
Theo Reijmers
@en
Theo Reijmers
@es
Theo Reijmers
@nl