| ChEMBL: a large-scale bioactivity database for drug discovery A Gaulton, LJ Bellis, AP Bento, J Chambers, M Davies, A Hersey, Y Light, ... Nucleic acids research 40 (D1), D1100-D1107, 2012 | 4223 | 2012 |
| The ChEMBL database in 2017 A Gaulton, A Hersey, M Nowotka, AP Bento, J Chambers, D Mendez, ... Nucleic acids research 45 (D1), D945-D954, 2017 | 2317 | 2017 |
| The ChEMBL bioactivity database: an update AP Bento, A Gaulton, A Hersey, LJ Bellis, J Chambers, M Davies, ... Nucleic acids research 42 (D1), D1083-D1090, 2014 | 1657 | 2014 |
| ChEMBL web services: streamlining access to drug discovery data and utilities M Davies, M Nowotka, G Papadatos, N Dedman, A Gaulton, F Atkinson, ... Nucleic acids research 43 (W1), W612-W620, 2015 | 635 | 2015 |
| The EBI RDF platform: linked open data for the life sciences S Jupp, J Malone, J Bolleman, M Brandizi, M Davies, L Garcia, A Gaulton, ... Bioinformatics 30 (9), 1338-1339, 2014 | 299 | 2014 |
| SureChEMBL: a large-scale, chemically annotated patent document database G Papadatos, M Davies, N Dedman, J Chambers, A Gaulton, J Siddle, ... Nucleic acids research 44 (D1), D1220-D1228, 2016 | 207 | 2016 |
| UniChem: a unified chemical structure cross-referencing and identifier tracking system J Chambers, M Davies, A Gaulton, A Hersey, S Velankar, R Petryszak, ... Journal of cheminformatics 5 (1), 3, 2013 | 171 | 2013 |
| Clinical trial design and dissemination: comprehensive analysis of clinicaltrials. gov and PubMed data since 2005 M Zwierzyna, M Davies, AD Hingorani, J Hunter Bmj 361, 2018 | 100 | 2018 |
| Big data in drug discovery N Brown, J Cambruzzi, PJ Cox, M Davies, J Dunbar, D Plumbley, ... Progress in medicinal chemistry 57, 277-356, 2018 | 80 | 2018 |
| Collation and data-mining of literature bioactivity data for drug discovery LJ Bellis, R Akhtar, B Al-Lazikani, F Atkinson, AP Bento, J Chambers, ... Biochemical Society Transactions 39 (5), 1365-1370, 2011 | 45 | 2011 |
| UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layers J Chambers, M Davies, A Gaulton, G Papadatos, A Hersey, JP Overington Journal of cheminformatics 6 (1), 43, 2014 | 37 | 2014 |
| Scientific lenses to support multiple views over linked chemistry data C Batchelor, CYA Brenninkmeijer, C Chichester, M Davies, D Digles, ... The Semantic Web–ISWC 2014: 13th International Semantic Web Conference, Riva …, 2014 | 34 | 2014 |
| myChEMBL: a virtual machine implementation of open data and cheminformatics tools R Ochoa, M Davies, G Papadatos, F Atkinson, JP Overington Bioinformatics 30 (2), 298-300, 2014 | 25 | 2014 |
| MyChEMBL: a virtual platform for distributing cheminformatics tools and open data M Davies, M Nowotka, G Papadatos, F Atkinson, GJP VanWesten, ... Challenges 5 (2), 334, 2014 | 23 | 2014 |
| ADME SARfari: comparative genomics of drug metabolizing systems M Davies, N Dedman, A Hersey, G Papadatos, MD Hall, ... Bioinformatics 31 (10), 1695-1697, 2015 | 21 | 2015 |
| A large-scale crop protection bioassay data set A Gaulton, N Kale, GJP Van Westen, LJ Bellis, AP Bento, M Davies, ... Scientific Data 2 (1), 1-7, 2015 | 17 | 2015 |
| The ChEMBL bioactivity database: an update A Gaulton, N Kale, GJP van Westen, LJ Bellis, AP Bento, M Davies, ... Scientific Data 2, 150032, 2013 | 8 | 2013 |
| Cystine-knot fold protein MD Davies, CB Phelps, RJ Fagan, C Power, M Yorke, M Ibberson US Patent 7,619,065, 2009 | 7 | 2009 |
| Want drugs? Use python M Nowotka, G Papadatos, M Davies, N Dedman, A Hersey arXiv preprint arXiv:1607.00378, 2016 | 6 | 2016 |
| Associating biological context with protein-protein interactions through text mining at PubMed scale DN Sosa, R Hintzen, B Xiong, A de Giorgio, J Fauqueur, M Davies, ... Journal of biomedical informatics 145, 104474, 2023 | 5 | 2023 |
John P. OveringtonCTO, ExscientiaVerified email at exscientia.co.uk
