DrugBank 5.0: a major update to the DrugBank database for 2018.
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Nucleic Acids Res., 2018
Exposome-Explorer: a manually-curated database on biomarkers of exposure to dietary and environmental factors.
Nucleic Acids Res., 2017
ECMDB 2.0: A richer resource for understanding the biochemistry of <i>E. coli</i>.
Nucleic Acids Res., 2016
ClassyFire: automated chemical classification with a comprehensive, computable taxonomy.
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J. Cheminformatics, 2016
DrugBank 4.0: shedding new light on drug metabolism.
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Nucleic Acids Res., 2014
SMPDB 2.0: Big Improvements to the Small Molecule Pathway Database.
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Nucleic Acids Res., 2014
ECMDB: The <i>E. coli</i> Metabolome Database.
Nucleic Acids Res., 2013
Phenol-Explorer 3.0: a major update of the Phenol-Explorer database to incorporate data on the effects of food processing on polyphenol content.
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Database J. Biol. Databases Curation, 2013
YMDB: the Yeast Metabolome Database.
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Nucleic Acids Res., 2012
Phenol-Explorer 2.0: a major update of the Phenol-Explorer database integrating data on polyphenol metabolism and pharmacokinetics in humans and experimental animals.
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Database J. Biol. Databases Curation, 2012
DrugBank 3.0: a comprehensive resource for 'Omics' research on drugs.
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Nucleic Acids Res., 2011
T3DB: a comprehensively annotated database of common toxins and their targets.
Nucleic Acids Res., 2010
SMPDB: The Small Molecule Pathway Database.
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Nucleic Acids Res., 2010
Phenol-Explorer: an online comprehensive database on polyphenol contents in foods.
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Database J. Biol. Databases Curation, 2010
DrugBank: a knowledgebase for drugs, drug actions and drug targets.
Nucleic Acids Res., 2008
PolySearch: a web-based text mining system for extracting relationships between human diseases, genes, mutations, drugs and metabolites.
Nucleic Acids Res., 2008
Biospider: A Web Server for Automating Metabolome Annotations.
Proceedings of the Biocomputing 2007, 2007
DrugBank: a comprehensive resource for <i>in silico</i> drug discovery and exploration.
Nucleic Acids Res., 2006