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A. Patrícia Bento
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2020 – today
- 2020
- [j9]A. Patrícia Bento
, Anne Hersey, Eloy Felix
An open source chemical structure curation pipeline using RDKit. J. Cheminformatics 12(1): 51 (2020)
2010 – 2019
- 2019
- [j8]David Mendez
ChEMBL: towards direct deposition of bioassay data. Nucleic Acids Res. 47(Database-Issue): D930-D940 (2019) - 2017
- [j7]Anna Gaulton, Anne Hersey, Michal Nowotka, A. Patrícia Bento, Jon Chambers, David Mendez
The ChEMBL database in 2017. Nucleic Acids Res. 45(Database-Issue): D945-D954 (2017) - [j6]Gautier Koscielny, Peter An, Denise Carvalho-Silva, Jennifer A. Cham
Open Targets: a platform for therapeutic target identification and validation. Nucleic Acids Res. 45(Database-Issue): D985-D994 (2017) - 2016
- [j5]Sirarat Sarntivijai
Linking rare and common disease: mapping clinical disease-phenotypes to ontologies in therapeutic target validation. J. Biomed. Semant. 7: 8 (2016) - [j4]Prudence Mutowo-Meullenet
A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL. J. Biomed. Semant. 7: 59 (2016) - 2014
- [j3]A. Patrícia Bento, Anna Gaulton, Anne Hersey
The ChEMBL bioactivity database: an update. Nucleic Acids Res. 42(Database-Issue): 1083-1090 (2014) - 2012
- [j2]Anna Gaulton
ChEMBL: a large-scale bioactivity database for drug discovery. Nucleic Acids Res. 40(Database-Issue): 1100-1107 (2012)
2000 – 2009
- 2005
- [j1]A. Patrícia Bento, Miquel Solà
Ab initio and DFT benchmark study for nucleophilic substitution at carbon (SN2@C) and silicon (SN2@Si). J. Comput. Chem. 26(14): 1497-1504 (2005)
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