| ChEMBL: towards direct deposition of bioassay data D Mendez, A Gaulton, AP Bento, J Chambers, M De Veij, E Félix, ... Nucleic acids research 47 (D1), D930-D940, 2019 | 1579 | 2019 |
| Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery N Bosc, F Atkinson, E Felix, A Gaulton, A Hersey, AR Leach Journal of cheminformatics 11, 1-16, 2019 | 144 | 2019 |
| The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods B Zdrazil, E Felix, F Hunter, EJ Manners, J Blackshaw, S Corbett, ... Nucleic acids research 52 (D1), D1180-D1192, 2024 | 54 | 2024 |
| The use of novel selectivity metrics in kinase research N Bosc, C Meyer, P Bonnet BMC bioinformatics 18, 1-12, 2017 | 40 | 2017 |
| Fr-PPIChem: An academic compound library dedicated to protein–protein interactions N Bosc, C Muller, L Hoffer, D Lagorce, S Bourg, C Derviaux, ME Gourdel, ... ACS chemical biology 15 (6), 1566-1574, 2020 | 32 | 2020 |
| Network integration and modelling of dynamic drug responses at multi-omics levels N Selevsek, F Caiment, R Nudischer, H Gmuender, I Agarkova, ... Communications biology 3 (1), 573, 2020 | 31 | 2020 |
| MAIP: a web service for predicting blood‐stage malaria inhibitors N Bosc, E Felix, R Arcila, D Mendez, MR Saunders, DVS Green, ... Journal of Cheminformatics 13, 1-14, 2021 | 23 | 2021 |
| Drug safety data curation and modeling in ChEMBL: boxed warnings and withdrawn drugs FMI Hunter, AP Bento, N Bosc, A Gaulton, A Hersey, AR Leach Chemical Research in Toxicology 34 (2), 385-395, 2021 | 17 | 2021 |
| Prediction of protein kinase–ligand interactions through 2.5 D kinochemometrics N Bosc, B Wroblowski, C Meyer, P Bonnet Journal of chemical information and modeling 57 (1), 93-101, 2017 | 17 | 2017 |
| A proteometric analysis of human kinome: insight into discriminant conformation-dependent residues N Bosc, B Wroblowski, S Aci-Sèche, C Meyer, P Bonnet ACS Chemical Biology 10 (12), 2827-2840, 2015 | 15 | 2015 |
| Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery. J Cheminform 11: 4 N Bosc, F Atkinson, E Felix, A Gaulton, A Hersey, AR Leach | 11 | 2019 |
| eTRANSAFE: data science to empower translational safety assessment F Sanz, F Pognan, T Steger-Hartmann, C Díaz, S Asakura, A Amberg, ... Nature Reviews Drug Discovery 22 (8), 605-606, 2023 | 8 | 2023 |
| Guidelines for FAIR sharing of preclinical safety and off-target pharmacology data K Briggs, N Bosc, T Camara, C Diaz, P Drew, WC Drewe, JA Kors, ... ALTEX. 2021 Feb 25, 2021 | 8 | 2021 |
| Privileged substructures to modulate protein–protein interactions N Bosc, MA Kuenemann, J Bécot, M Vavrusa, AH Cerdan, O Sperandio Journal of chemical information and modeling 57 (10), 2448-2462, 2017 | 8 | 2017 |
| A large-scale dataset of in vivo pharmacology assay results FMI Hunter, F L Atkinson, AP Bento, N Bosc, A Gaulton, A Hersey, ... Scientific Data 5 (1), 1-11, 2018 | 7 | 2018 |
| MAIP: a prediction platform for predicting blood-stage malaria inhibitors N Bosc, E Felix, R Arcila, D Mendez, M Saunders, D Green, J Ochoada, ... Res. Square Published online October 30, 2020, 2020 | 5 | 2020 |
| Développement de nouvelles approches protéo-chimiométriques appliquées à l'étude des interactions et de la sélectivité des inhibiteurs de kinases N Bosc Université d'Orléans, 2015 | 1 | 2015 |
| MAIP: An Open-Source Tool to Enrich High-Throughput Screening Output and Identify Novel, Druglike Molecules with Antimalarial Activity N Bosc, E Felix, JMF Gardner, J Mills, M Timmerman, D Asveld, K Rensen, ... ACS Medicinal Chemistry Letters 14 (12), 1733-1741, 2023 | | 2023 |
| MAIP: A prediction platform for predicting blood-stage malaria inhibitors E Martin, N Bosc, E Felix, MR Saunders, DVS Green, J Ochoada, ... Journal of Cheminformatics 13 (1), 13-13, 2021 | | 2021 |
| Hepatic and Cardiac Toxicity Systems modelling A Roth, O Clayton HEALTH, 1, 2013 | | 2013 |
