ChEMBL: a large-scale bioactivity database for drug discovery
2011 · Nucleic Acids Research · 4,339 citations
https://doi.org/10.1093/nar/gkr777
J
Jon Chambers
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Jon Chambers is an academic researcher. The author has contributed to research in topics: Computational Drug Discovery Methods & Receptor Mechanisms and Signaling & Neuropeptides and Animal Physiology. The author has an h-index of 23, co-authored 28 publications.
Papers by this author
worksThe ChEMBL database in 2017
2016 · Nucleic Acids Research · 2,331 citations
https://doi.org/10.1093/nar/gkw1074
ChEMBL: towards direct deposition of bioassay data
2018 · Nucleic Acids Research · 2,284 citations
https://doi.org/10.1093/nar/gky1075
UniChem: a unified chemical structure cross-referencing and identifier tracking system
2013 · Journal of Cheminformatics · 178 citations
https://doi.org/10.1186/1758-2946-5-3
UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layers
2014 · Journal of Cheminformatics · 33 citations
https://doi.org/10.1186/s13321-014-0043-5
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