myChEMBL: a virtual machine implementation of open data and cheminformatics tools. - Rodrigo Ochoa; Mark Davies; George Papadatos; Francis Atkinson; John P. Overington (Bioinform., 2014)

ChEMBL web services: streamlining access to drug discovery data and utilities. - Mark Davies; Michal Nowotka; George Papadatos; Nathan Dedman; Anna Gaulton; Francis Atkinson; Louisa J. Bellis; John P. Overington (Nucleic Acids Res., 2015)

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)

A Comparative Analysis of Drug-Induced Hepatotoxicity in Clinically Relevant Situations. - Christoph Thiel; Henrik Cordes; Lorenzo Fabbri; Hélène Eloise Aschmann; Vanessa Baier; Ines Smit; Francis Atkinson; Lars Mathias Blank; Lars Kuepfer (PLoS Comput. Biol., 2017)

Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery. - Nicolas Bosc; Francis Atkinson; Eloy Felix; Anna Gaulton; Anne Hersey; Andrew R. Leach (J. Cheminformatics, 2019)

Reply to "Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery". - Nicolas Bosc; Francis Atkinson; Eloy Felix; Anna Gaulton; Anne Hersey; Andrew R. Leach (J. Cheminformatics, 2019)

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)