Ab initio and DFT benchmark study for nucleophilic substitution at carbon (SN2@C) and silicon (SN2@Si). - A. Patrícia Bento; Miquel Solà; Friedrich Matthias Bickelhaupt (J. Comput. Chem., 2005)

ChEMBL: a large-scale bioactivity database for drug discovery. - Anna Gaulton; Louisa J. Bellis; A. Patrícia Bento; Jon Chambers; Mark Davies; Anne Hersey; Yvonne Light; Shaun McGlinchey; David Michalovich; Bissan Al-Lazikani; John P. Overington (Nucleic Acids Res., 2012)

The ChEMBL bioactivity database: an update. - A. Patrícia Bento; Anna Gaulton; Anne Hersey; Louisa J. Bellis; Jon Chambers; Mark Davies; Felix A. Krüger; Yvonne Light; Lora Mak; Shaun McGlinchey; Michal Nowotka; George Papadatos; et al. (Nucleic Acids Res., 2014)

A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL. - Prudence Mutowo-Meullenet; A. Patrícia Bento; Nathan Dedman; Anna Gaulton; Anne Hersey; Jane Lomax; John P. Overington (J. Biomed. Semant., 2016)

Linking rare and common disease: mapping clinical disease-phenotypes to ontologies in therapeutic target validation. - Sirarat Sarntivijai; Drashtti Vasant; Simon Jupp; Gary Saunders; A. Patrícia Bento; Daniel Gonzalez; Joanna Betts; Samiul Hasan; Gautier Koscielny; Ian Dunham; Helen E. Parkinson; James Malone (J. Biomed. Semant., 2016)

The ChEMBL database in 2017. - Anna Gaulton; Anne Hersey; Michal Nowotka; A. Patrícia Bento; Jon Chambers; David Mendez; Prudence Mutowo-Meullenet; Francis Atkinson; Louisa J. Bellis; Elena Cibrián-Uhalte; Mark Davies; Nathan Dedman; et al. (Nucleic Acids Res., 2017)

Open Targets: a platform for therapeutic target identification and validation. - Gautier Koscielny; Peter An; Denise Carvalho-Silva; Jennifer A. Cham; Luca Fumis; Rippa Gasparyan; Samiul Hasan; Nikiforos Karamanis; Michael Maguire; Eliseo Papa; Andrea Pierleoni; Miguel Pignatelli; et al. (Nucleic Acids Res., 2017)

ChEMBL: towards direct deposition of bioassay data. - David Mendez; Anna Gaulton; A. Patrícia Bento; Jon Chambers; Marleen De Veij; Eloy Felix; María P. Magariños; Juan F. Mosquera; Prudence Mutowo-Meullenet; Michal Nowotka; María Gordillo-Marañón; Fiona M. I. Hunter; et al. (Nucleic Acids Res., 2019)

An open source chemical structure curation pipeline using RDKit. - A. Patrícia Bento; Anne Hersey; Eloy Felix; Gregory A. Landrum; Anna Gaulton; Francis Atkinson; Louisa J. Bellis; Marleen De Veij; Andrew R. Leach (J. Cheminformatics, 2020)