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|Restrictions to use||Academic or non-commercial use|
|Data access||File download, Browse|
|User data submission||Not allowed|
Publication for FooDB
Caveat Usor: Assessing Differences between Major Chemistry Databases
[…] hth and ninth, are Otava Chemicals and LabNetwork with 3.5 and 2.8 million compounds, respectively. Sources of more chemical and biological interest include: Journal of Heterocyclic Chemistry 184579, FooDB with 16744 food ingredient compounds, Royal Society of Chemistry (abstracts) 149831, The National Compound Collection with 42 779 structures from UK Chemistry PhD theses, StreptomeDB with 3780 S […]
Bitter or not? BitterPredict, a tool for predicting taste from chemical structure
[…] th Schrödinger as listed in detail via Supplementary Table .The external sets used for validation are included in the Supplementary file validation.xls online.The prospective predictions on DrugBank, FooDB, ChEBI and ZINC natural products are included in Supplementary file prospective_prediction_sets.xls online and via Ambinter (http://www.ambinter.com) software website in the following links:FooD […]
Critical Assessment of Small Molecule Identification 2016: automated methods
[…] e same as for CFM_orig.CFM-ID was also used to submit entries for Category 3, by combining the above CFM-based score with a database score (DB_SCORE). For each hit in the databases HMDB , ChEBI , FooDB , DrugBank  and a local database of plant-derived compounds, 10 was added to DB_SCORE. The CFM_retrain+DB and CFM_orig+DB submissions were formed by adding the DB_SCORE for each candidate to […]
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