E-LIB Suche - Ergebnisse für: Gaulton, Anna

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/..

2

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/..

3

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/..

4

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/..

5

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/..

6

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/..

7

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/..

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

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/..

10

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/..

11

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/..

12

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/..

13

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/..

14

Open Targets: a platform for therapeutic target identificat..:

Koscielny, Gautier ; An, Peter ; Carvalho-Silva, Denise...
Nucleic Acids Research. 45 (2016) D1 - p. D985-D994 , 2016

Link: https://doi.org/10.1093/..

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/..