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Gaulton, Anna
128
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Online (128)
Mediatypes
Articles (Online) (45)
OpenAccess-fulltext (83)
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1
The ChEMBL Database in 2023: a drug discovery platform span..:
Zdrazil, Barbara
;
Felix, Eloy
;
Hunter, Fiona
...
Nucleic Acids Research. 52 (2023) D1 - p. D1180-D1192 , 2023
Link:
https://doi.org/10.1093/..
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2
Biomedical data analyses facilitated by open cheminformatic..:
Nittinger, Eva
;
Clark, Alex
;
Gaulton, Anna
.
Journal of Cheminformatics. 15 (2023) 1 - p. , 2023
Link:
https://doi.org/10.1186/..
?
3
Illuminating the druggable genome through patent bioactivit..:
Magariños, Maria P.
;
Gaulton, Anna
;
Félix, Eloy
...
PeerJ. 11 (2023) - p. e15153 , 2023
Link:
https://doi.org/10.7717/..
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4
Drug Safety Data Curation and Modeling in ChEMBL: Boxed War..:
Hunter, Fiona M.I.
;
Bento, A. Patrícia
;
Bosc, Nicolas
...
Chemical Research in Toxicology. 34 (2021) 2 - p. 385-395 , 2021
Link:
https://doi.org/10.1021/..
?
5
Target-Based Evaluation of "Drug-Like" Properties and Ligan..:
Leeson, Paul D.
;
Bento, A. Patricia
;
Gaulton, Anna
...
Journal of Medicinal Chemistry. 64 (2021) 11 - p. 7210-7230 , 2021
Link:
https://doi.org/10.1021/..
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6
Actionable druggable genome-wide Mendelian randomization id..:
Gaziano, Liam
;
Giambartolomei, Claudia
;
Pereira, Alexandre C.
...
Nature Medicine. 27 (2021) 4 - p. 668-676 , 2021
Link:
https://doi.org/10.1038/..
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7
Validation of lipid-related therapeutic targets for coronar..:
Gordillo-Marañón, María
;
Zwierzyna, Magdalena
;
Charoen, Pimphen
...
Nature Communications. 12 (2021) 1 - p. , 2021
Link:
https://doi.org/10.1038/..
?
8
An open source chemical structure curation pipeline using R..:
Bento, A. Patrícia
;
Hersey, Anne
;
Félix, Eloy
...
Journal of Cheminformatics. 12 (2020) 1 - p. , 2020
Link:
https://doi.org/10.1186/..
?
9
Improving the odds of drug development success through huma..:
Hingorani, Aroon D.
;
Kuan, Valerie
;
Finan, Chris
...
Scientific Reports. 9 (2019) 1 - p. , 2019
Link:
https://doi.org/10.1038/..
?
10
Reply to "Missed opportunities in large scale comparison of..:
Bosc, Nicolas
;
Atkinson, Francis
;
Félix, Eloy
...
Journal of Cheminformatics. 11 (2019) 1 - p. , 2019
Link:
https://doi.org/10.1186/..
?
11
Large scale comparison of QSAR and conformal prediction met..:
Bosc, Nicolas
;
Atkinson, Francis
;
Felix, Eloy
...
Journal of Cheminformatics. 11 (2019) 1 - p. , 2019
Link:
https://doi.org/10.1186/..
?
12
A large-scale dataset of in vivo pharmacology assay results:
Hunter, Fiona M. I.
;
L. Atkinson, Francis
;
Bento, A. Patrícia
...
Scientific Data. 5 (2018) 1 - p. , 2018
Link:
https://doi.org/10.1038/..
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13
ChEMBL: towards direct deposition of bioassay data:
Mendez, David
;
Gaulton, Anna
;
Bento, A Patrícia
...
Nucleic Acids Research. 47 (2018) D1 - p. D930-D940 , 2018
Link:
https://doi.org/10.1093/..
?
14
A drug target slim: using gene ontology and gene ontology a..:
Mutowo, Prudence
;
Bento, A. Patrícia
;
Dedman, Nathan
...
Journal of Biomedical Semantics. 7 (2016) 1 - p. , 2016
Link:
https://doi.org/10.1186/..
?
15
Pharos: Collating protein information to shed light on the ..:
Nguyen, Dac-Trung
;
Mathias, Stephen
;
Bologa, Cristian
...
Nucleic Acids Research. 45 (2016) D1 - p. D995-D1002 , 2016
Link:
https://doi.org/10.1093/..
1-15