| The ChEMBL database in 2017 A Gaulton, A Hersey, M Nowotka, AP Bento, J Chambers, D Mendez, ... Nucleic acids research 45 (D1), D945-D954, 2017 | 2308 | 2017 |
| 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 | 1748 | 2019 |
| The ChEMBL bioactivity database: an update AP Bento, A Gaulton, A Hersey, LJ Bellis, J Chambers, M Davies, ... Nucleic acids research 42 (D1), D1083-D1090, 2014 | 1655 | 2014 |
| ChEMBL web services: streamlining access to drug discovery data and utilities M Davies, M Nowotka, G Papadatos, N Dedman, A Gaulton, F Atkinson, ... Nucleic acids research 43 (W1), W612-W620, 2015 | 633 | 2015 |
| Using ChEMBL web services for building applications and data processing workflows relevant to drug discovery MM Nowotka, A Gaulton, D Mendez, AP Bento, A Hersey, A Leach Expert opinion on drug discovery 12 (8), 757-767, 2017 | 46 | 2017 |
| Designing and developing portable large-scale JavaScript web applications within the Experiment Dashboard framework J Andreeva, I Dzhunov, E Karavakis, L Kokoszkiewicz, M Nowotka, P Saiz, ... Journal of Physics: Conference Series 396 (5), 052069, 2012 | 24 | 2012 |
| Classification and regression by randomForest AP Bento, A Gaulton, A Hersey, LJ Bellis, J Chambers, M Davies, ... R News 23 (23), 2002 | 24 | 2002 |
| MyChEMBL: a virtual platform for distributing cheminformatics tools and open data M Davies, M Nowotka, G Papadatos, F Atkinson, GJP VanWesten, ... Challenges 5 (2), 334, 2014 | 23 | 2014 |
| Experiment Dashboard-a generic, scalable solution for monitoring of the LHC computing activities, distributed sites and services J Andreeva, M Cinquilli, D Dieguez, I Dzhunov, E Karavakis, P Karhula, ... Journal of Physics: Conference Series 396 (3), 032093, 2012 | 17 | 2012 |
| Experiment Dashboard for monitoring of the LHC distributed computing systems J Andreeva, MD Campos, JT Cros, B Gaidioz, E Karavakis, ... Journal of Physics: Conference Series 331 (7), 072001, 2011 | 16 | 2011 |
| Automating ATLAS computing operations using the site status board J Andreeva, CB Iglesias, S Campana, A Di Girolamo, I Dzhunov, ... Journal of Physics: Conference Series 396 (3), 032072, 2012 | 12 | 2012 |
| PPDMs—a resource for mapping small molecule bioactivities from ChEMBL to Pfam-A protein domains FA Kruger, A Gaulton, M Nowotka, JP Overington Bioinformatics 31 (5), 776-778, 2015 | 11 | 2015 |
| Want drugs? Use python M Nowotka, G Papadatos, M Davies, N Dedman, A Hersey arXiv preprint arXiv:1607.00378, 2016 | 6 | 2016 |
| Collaborative development. Case study of the development of flexible monitoring applications P Saiz, J Andreeva, I Dzhunov, E Karavakis, L Kokoszkiewicz, M Nowotka, ... Proceedings of the Computing in High Energy and Nuclear Physics 2012 …, 2012 | 6 | 2012 |
| ChEMBL Beaker: a lightweight web framework providing robust and extensible cheminformatics services M Nowotka, M Davies, G Papadatos, JP Overington Challenges 5 (2), 444-449, 2014 | 4 | 2014 |
| Aggregated monitoring and automatic site exclusion of the ATLAS computing activities: the ATLAS Site Status Board C Borrego, MM Nowotka, P Saiz, X Espinal, L Rinaldi, J Schovancova, ... ATL-COM-SOFT-2011-007, 2011 | 4 | 2011 |
| ChEMBL-encouraging deposition of drug discovery data A Gaulton, P Bento, J Chambers, E Felix, A Hersey, D Mendez, ... ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018 | 1 | 2018 |
| ChEMBL-linking chemistry and biology to enable mapping onto molecular pathways LJ Bellis, A Gaulton, A Hersey, AP Bento, J Chambers, M Davies, ... Papers of the American Chemical Society 248, 2014 | 1 | 2014 |
| SureChEMBL: An open system for exploration of patent chemistry space MM Nowotka, JP Overington, M Davies ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 248, 2014 | | 2014 |
| Heuristics for haplotype frequency estimation with a large number of analyzed loci M Nowotka, R Nowak Photonics Applications in Astronomy, Communications, Industry, and High …, 2012 | | 2012 |
