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ChEMBL: towards direct deposition of bioassay data.
Published in:
Nucleic Acids Research, 2019, v. 47, n. D1, p. D930, doi. 10.1093/nar/gky1075
By:
- Mendez, David;
- Gaulton, Anna;
- Bento, A Patrícia;
- Chambers, Jon;
- De Veij, Marleen;
- Félix, Eloy;
- Magariños, María Paula;
- Mosquera, Juan F;
- Mutowo, Prudence;
- Nowotka, Michał;
- Gordillo-Marañón, María;
- Hunter, Fiona;
- Junco, Laura;
- Mugumbate, Grace;
- Rodriguez-Lopez, Milagros;
- Atkinson, Francis;
- Bosc, Nicolas;
- Radoux, Chris J;
- Segura-Cabrera, Aldo;
- Hersey, Anne
Publication type:
Article
Reply to "Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery".
Published in:
2019
By:
- Bosc, Nicolas;
- Atkinson, Francis;
- Félix, Eloy;
- Gaulton, Anna;
- Hersey, Anne;
- Leach, Andrew R.
Publication type:
Letter
Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery.
Published in:
Journal of Cheminformatics, 2019, v. 11, n. 1, p. 1, doi. 10.1186/s13321-018-0325-4
By:
- Bosc, Nicolas;
- Atkinson, Francis;
- Felix, Eloy;
- Gaulton, Anna;
- Hersey, Anne;
- Leach, Andrew R.
Publication type:
Article
Illuminating the druggable genome through patent bioactivity data.
Published in:
PeerJ, 2023, p. 1, doi. 10.7717/peerj.15153
By:
- Magariños, Maria P.;
- Gaulton, Anna;
- Félix, Eloy;
- Kiziloren, Tevfik;
- Arcila, Ricardo;
- Oprea, Tudor I.;
- Leach, Andrew R.
Publication type:
Article
The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods.
Published in:
Nucleic Acids Research, 2024, v. 52, n. D1, p. D1180, doi. 10.1093/nar/gkad1004
By:
- Zdrazil, Barbara;
- Felix, Eloy;
- Hunter, Fiona;
- Manners, Emma J;
- Blackshaw, James;
- Corbett, Sybilla;
- de Veij, Marleen;
- Ioannidis, Harris;
- Lopez, David Mendez;
- Mosquera, Juan F;
- Magarinos, Maria Paula;
- Bosc, Nicolas;
- Arcila, Ricardo;
- Kizilören, Tevfik;
- Gaulton, Anna;
- Bento, A Patrícia;
- Adasme, Melissa F;
- Monecke, Peter;
- Landrum, Gregory A;
- Leach, Andrew R
Publication type:
Article
MAIP: a web service for predicting blood‐stage malaria inhibitors.
Published in:
Journal of Cheminformatics, 2021, v. 13, n. 1, p. 1, doi. 10.1186/s13321-021-00487-2
By:
- Bosc, Nicolas;
- Felix, Eloy;
- Arcila, Ricardo;
- Mendez, David;
- Saunders, Martin R.;
- Green, Darren V. S.;
- Ochoada, Jason;
- Shelat, Anang A.;
- Martin, Eric J.;
- Iyer, Preeti;
- Engkvist, Ola;
- Verras, Andreas;
- Duffy, James;
- Burrows, Jeremy;
- Gardner, J. Mark F.;
- Leach, Andrew R.
Publication type:
Article
MAIP: a web service for predicting blood‐stage malaria inhibitors.
Published in:
Journal of Cheminformatics, 2021, v. 13, n. 1, p. 1, doi. 10.1186/s13321-021-00487-2
By:
- Bosc, Nicolas;
- Felix, Eloy;
- Arcila, Ricardo;
- Mendez, David;
- Saunders, Martin R.;
- Green, Darren V. S.;
- Ochoada, Jason;
- Shelat, Anang A.;
- Martin, Eric J.;
- Iyer, Preeti;
- Engkvist, Ola;
- Verras, Andreas;
- Duffy, James;
- Burrows, Jeremy;
- Gardner, J. Mark F.;
- Leach, Andrew R.
Publication type:
Article

Found: 7

ChEMBL: towards direct deposition of bioassay data.

Reply to "Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery".

Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery.

Illuminating the druggable genome through patent bioactivity data.

The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods.

MAIP: a web service for predicting blood‐stage malaria inhibitors.

MAIP: a web service for predicting blood‐stage malaria inhibitors.