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Nicolas Bosc
Nicolas Bosc
Dirección de correo verificada de ebi.ac.uk
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Año
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
19442019
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
3612024
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
1672019
The use of novel selectivity metrics in kinase research
N Bosc, C Meyer, P Bonnet
BMC bioinformatics 18, 1-12, 2017
442017
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
382020
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
322020
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
302021
Drug safety data curation and modeling in ChEMBL: boxed warnings and withdrawn drugs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
252021
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
182017
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
152023
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
142015
Guidelines for FAIR sharing of preclinical safety and off-target pharmacology data
K Briggs, N Bosc, T Camara, C Diaz, P Drew, W Drewe, J Kors, ...
ALTEX-Alternatives to animal experimentation 38 (2), 187-197, 2021
132021
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
72018
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
72017
Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery. J Cheminform. 2019; 11 (1): 4
N Bosc, F Atkinson, E Felix, A Gaulton, A Hersey, AR Leach
6
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
42023
MAIP: a prediction platform for predicting blood-stage malaria inhibitors
N Bosc, E Felix, R Arcila, D Mendez, M Saunders, DV Green, J Ochoada, ...
Res Square, 2020
42020
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
12015
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
Development of new proteo-chemometric approaches applied to the study of the interaction and the selectivity of kinase inhibitors
N Bosc
< bound method Organization. get_name_with_acronym of< Organization: TEL …, 2015
2015
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Artículos 1–20