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 | 3185 | 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 | 1496 | 2017 |
A comprehensive map of molecular drug targets R Santos, O Ursu, A Gaulton, AP Bento, RS Donadi, CG Bologa, ... Nature reviews Drug discovery 16 (1), 19-34, 2017 | 1491 | 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 | 1413 | 2014 |
ChEMBL: towards direct deposition of bioassay data D Mendez, A Gaulton, AP Bento, J Chambers, M De Veij, E Félix, ... Nucleic acids research 47 (D1), D930-D940, 2019 | 699 | 2019 |
The global phosphorylation landscape of SARS-CoV-2 infection M Bouhaddou, D Memon, B Meyer, KM White, VV Rezelj, MC Marrero, ... Cell 182 (3), 685-712. e19, 2020 | 563 | 2020 |
PRINTS and its automatic supplement, prePRINTS TK Attwood, P Bradley, DR Flower, A Gaulton, N Maudling, AL Mitchell, ... Nucleic acids research 31 (1), 400-402, 2003 | 501 | 2003 |
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 | 339 | 2015 |
Open Targets: a platform for therapeutic target identification and validation G Koscielny, P An, D Carvalho-Silva, JA Cham, L Fumis, R Gasparyan, ... Nucleic acids research 45 (D1), D985-D994, 2017 | 328 | 2017 |
PSICQUIC and PSISCORE: accessing and scoring molecular interactions B Aranda, H Blankenburg, S Kerrien, FSL Brinkman, A Ceol, E Chautard, ... Nature methods 8 (7), 528-529, 2011 | 296 | 2011 |
The druggable genome and support for target identification and validation in drug development C Finan, A Gaulton, FA Kruger, RT Lumbers, T Shah, J Engmann, ... Science translational medicine 9 (383), eaag1166, 2017 | 288 | 2017 |
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 | 272 | 2014 |
Unexplored therapeutic opportunities in the human genome TI Oprea, CG Bologa, S Brunak, A Campbell, GN Gan, A Gaulton, ... Nature reviews Drug discovery 17 (5), 317-332, 2018 | 256 | 2018 |
Pharos: collating protein information to shed light on the druggable genome DT Nguyen, S Mathias, C Bologa, S Brunak, N Fernandez, A Gaulton, ... Nucleic acids research 45 (D1), D995-D1002, 2017 | 186 | 2017 |
PRINTS and PRINTS-S shed light on protein ancestry TK Attwood, MJ Blythe, DR Flower, A Gaulton, JE Mabey, N Maudling, ... Nucleic acids research 30 (1), 239-241, 2002 | 168 | 2002 |
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 | 137 | 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), 1-9, 2013 | 136 | 2013 |
Activity, assay and target data curation and quality in the ChEMBL database G Papadatos, A Gaulton, A Hersey, JP Overington Journal of computer-aided molecular design 29 (9), 885-896, 2015 | 129 | 2015 |
The complex portal-an encyclopaedia of macromolecular complexes BHM Meldal, O Forner-Martinez, MC Costanzo, J Dana, J Demeter, ... Nucleic acids research 43 (D1), D479-D484, 2015 | 103 | 2015 |
Minimum information about a bioactive entity (MIABE) S Orchard, B Al-Lazikani, S Bryant, D Clark, E Calder, I Dix, O Engkvist, ... Nature reviews Drug discovery 10 (9), 661-669, 2011 | 95 | 2011 |