ChEMBL: towards direct deposition of bioassay dataDavid Méndez, Andrew R. Leach, Anna Gaulton et al.|Nucleic Acids Research|2018Cited by 2.5k
The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periodsBarbara Zdrazil, Andrew R. Leach, Eloy Félix et al.|Nucleic Acids Research|2023Cited by 1.3k
An open source chemical structure curation pipeline using RDKitA. Patrícia Bento, Andrew R. Leach, Anne Hersey et al.|Journal of Cheminformatics|2020Cited by 761
Large scale comparison of QSAR and conformal prediction methods and their applications in drug discoveryNicolas Bosc, Andrew R. Leach, Francis Atkinson et al.|Journal of Cheminformatics|2019Cited by 175
MAIP: a web service for predicting blood‐stage malaria inhibitorsNicolas Bosc, Andrew R. Leach, Éric Martin et al.|Journal of Cheminformatics|2021Cited by 39