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Estimating Error Rates in Bioactivity Databases.

, , , and . Journal of Chemical Information and Modeling, 53 (10): 2499-2505 (2013)

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ChEMBL web services: streamlining access to drug discovery data and utilities., , , , , , , and . Nucleic Acids Res., 43 (Webserver-Issue): W612-W620 (2015)Estimating Error Rates in Bioactivity Databases., , , and . Journal of Chemical Information and Modeling, 53 (10): 2499-2505 (2013)The ChEMBL bioactivity database: an update., , , , , , , , , and 4 other author(s). Nucleic Acids Res., 42 (Database-Issue): 1083-1090 (2014)ChEMBL: a large-scale bioactivity database for drug discovery., , , , , , , , , and 1 other author(s). Nucleic Acids Res., 40 (Database-Issue): 1100-1107 (2012)An open source chemical structure curation pipeline using RDKit., , , , , , , , and . J. Cheminformatics, 12 (1): 51 (2020)The ChEMBL database in 2017., , , , , , , , , and 8 other author(s). Nucleic Acids Res., 45 (Database-Issue): D945-D954 (2017)UniChem: a unified chemical structure cross-referencing and identifier tracking system., , , , , , , , , and . J. Cheminformatics, (2013)Ten simple rules for measuring the impact of workshops., , , , , , , , , and 8 other author(s). CoRR, (2018)A framework to assess the quality and impact of bioinformatics training across ELIXIR., , , , , , , , , and 20 other author(s). PLoS Comput. Biol., (2020)