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Anna Gaulton
Anna Gaulton
Exscientia
Dirección de correo verificada de exscientia.co.uk
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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
40452012
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
22142017
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
20972017
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
16442019
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
16312014
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
8802020
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
5892015
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
5222003
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
5162017
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
4472017
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
3692018
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
3142011
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
2932014
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
2592017
An open source chemical structure curation pipeline using RDKit
AP Bento, A Hersey, E Félix, G Landrum, A Gaulton, F Atkinson, LJ Bellis, ...
Journal of Cheminformatics 12, 1-16, 2020
2472020
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
1952016
Improving the odds of drug development success through human genomics: modelling study
AD Hingorani, V Kuan, C Finan, FA Kruger, A Gaulton, S Chopade, ...
Scientific reports 9 (1), 18911, 2019
1832019
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, 885-896, 2015
1792015
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
1752002
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
1682013
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Artículos 1–20