Louisa Bellis

Louisa Bellis

Chemical Data Curator - Hersey team: ChEMBL

ORCID iD: 0000-0001-9581-870X

Tel:+ 44 (0) 1223 494 450 / Fax:+ 44 (0) 1223 494 468



A large-scale crop protection bioassay data set.
Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP.
Scientific data Volume 2 (2015) p.150032

Chemical databases: curation or integration by user-defined equivalence?
Hersey A, Chambers J, Bellis L, Patrícia Bento A, Gaulton A, Overington JP.
Drug discovery today. Technologies Volume 14 (2015) p.17-24

ChEMBL web services: streamlining access to drug discovery data and utilities.
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP.
Nucleic acids research Volume 43 (2015) p.W612-20


The ChEMBL bioactivity database: an update.
Bento AP, Gaulton A, Hersey A, Bellis LJ, Chambers J, Davies M, Krüger FA, Light Y, Mak L, McGlinchey S, Nowotka M, Papadatos G, Santos R, Overington JP.
Nucleic acids research Volume 42 (2014) p.D1083-90


UniChem: a unified chemical structure cross-referencing and identifier tracking system.
Chambers J, Davies M, Gaulton A, Hersey A, Velankar S, Petryszak R, Hastings J, Bellis L, McGlinchey S, Overington JP.
Journal of cheminformatics Volume 5 (2013) p.3

Estimating error rates in bioactivity databases.
Tiikkainen P, Bellis L, Light Y, Franke L.
Journal of chemical information and modeling Volume 53 (2013) p.2499-2505


ChEMBL: a large-scale bioactivity database for drug discovery.
Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP.
Nucleic acids research Volume 40 (2012) p.D1100-7


Collation and data-mining of literature bioactivity data for drug discovery.
Bellis LJ, Akhtar R, Al-Lazikani B, Atkinson F, Bento AP, Chambers J, Davies M, Gaulton A, Hersey A, Ikeda K, Krüger FA, Light Y, McGlinchey S, Santos R, Stauch B, Overington JP.
Biochemical Society transactions Volume 39 (2011) p.1365-1370


ChEMBL walkthrough: webinar
Bellis LJ.
Volume (0) p.

ChEMBL: Exploring bioactive drug-like molecules
Bellis LJ.
Volume (0) p.

Bellis LJ.
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