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