ChEMBL-RDF v13.5

    Dataset/Software

    Description

    ChEMBL is medicinal chemistry database by the team of dr. J. Overington at the EBI: http://www.ebi.ac.uk/chembl/ It is detailed in this paper (doi:10.1093/nar/gkr777): http://nar.oxfordjournals.org/content/early/2011/09/22/nar.gkr777.short This project develops, releases, and hosts a RDF version of ChEMBL, independent from the ChEMBL team who make their own RDF version. The main SPARQL end point is available from Uppsala University at: http://rdf.farmbio.uu.se/chembl/sparql
    Date made available29 Aug 2013
    PublisherDataverseNL

    • The ChEMBL database as linked open data

      Willighagen, E. L., Waagmeester, A. S., Spjuth, O., Ansell, P., Williams, A. J., Tkachenko, V., Hastings, J., Chen, B. & Wild, D. J., 8 May 2013, In: Journal of Cheminformatics. 5, 1, 12 p., 23.

      Research output: Contribution to journal › Article › Academic › peer-review

      Open Access

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