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MetiTree: a web application to organize and process high-resolution multi-stage mass spectrometry metabolomics data.

, , , , , , , , and . Bioinformatics, 28 (20): 2707-2709 (2012)

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PMG: Multi-core Metabolite Identification., , , , , , and . Electron. Notes Theor. Comput. Sci., (2013)A novel chemogenomics analysis of G protein-coupled receptors (GPCRs) and their ligands: a potential strategy for receptor de-orphanization., , , , , , , , and . BMC Bioinformatics, (2010)MetiTree: a web application to organize and process high-resolution multi-stage mass spectrometry metabolomics data., , , , , , , , and . Bioinformatics, 28 (20): 2707-2709 (2012)The pipelined metabolite identification based on MS fragmentation., , , , , and . J. Cheminformatics, 2 (S-1): 53 (2010)Quantifying the shifts in physicochemical property space introduced by the metabolism of small organic molecules., , , , , , , , , and 1 other author(s). J. Cheminformatics, 5 (S-1): 12 (2013)How Do Metabolites Differ from Their Parent Molecules and How Are They Excreted?, , , , , , , , , and 1 other author(s). Journal of Chemical Information and Modeling, 53 (2): 354-367 (2013)OMG: open molecule generator., , , , , , and . J. Cheminformatics, (2012)Expanding and understanding metabolite space., , , , , and . J. Cheminformatics, 2 (S-1): 39 (2010)Chemogenomics: Looking at biology through the lens of chemistry., , , , , , , , and . Statistical Analysis and Data Mining, 2 (3): 149-160 (2009)