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Thierry Hanser

Observed name: Hanser, Thierry
ORCID: 0000-0002-0392-6154
Observed ORCID: 0000-0002-0392-6154
OpenAlex ID: A5082247372
Improvement of quantitative structure–activity relationship (QSAR) tools for predicting Ames mutagenicity: outcomes of the Ames/QSAR International Challenge Project
2018 · Masamitsu Honma, Airi Kitazawa, et al. · Mutagenesis · 152
Exploring QSAR models for activity-cliff prediction
2023 · Markus Dablander, Thierry Hanser, et al. · Journal of Cheminformatics · 76
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Evaluation of a statistics-based Ames mutagenicity QSAR model and interpretation of the results obtained
2015 · Chris Barber, Alex Cayley, et al. · Regulatory Toxicology and Pharmacology · 49
Self organising hypothesis networks: a new approach for representing and structuring SAR knowledge
2014 · Thierry Hanser, Chris Barber, et al. · Journal of Cheminformatics · 48
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Federated learning for molecular discovery
2023 · Thierry Hanser · Current Opinion in Structural Biology · 47
Data-driven federated learning in drug discovery with knowledge distillation
2025 · Thierry Hanser, Ernst Ahlberg, et al. · Nature Machine Intelligence · 43
Feature combination networks for the interpretation of statistical machine learning models: application to Ames mutagenicity
2014 · Samuel J Webb, Thierry Hanser, et al. · Journal of Cheminformatics · 40
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Emerging Pattern Mining To Aid Toxicological Knowledge Discovery
2014 · Richard Sherhod, Philip N. Judson, et al. · Journal of Chemical Information and Modeling · 33
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Distinguishing between expert and statistical systems for application under ICH M7
2017 · Chris Barber, Thierry Hanser, et al. · Regulatory Toxicology and Pharmacology · 32
Mind your prevalence!
2024 · Sébastien J. J. Guesné, Thierry Hanser, et al. · Journal of Cheminformatics · 26
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Systematic Analysis of Protein Targets Associated with Adverse Events of Drugs from Clinical Trials and Postmarketing Reports
2020 · Ines A. Smit, Avid M. Afzal, et al. · Chemical Research in Toxicology · 24
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Avoiding hERG-liability in drug design via synergetic combinations of different (Q)SAR methodologies and data sources: a case study in an industrial setting
2019 · Thierry Hanser, Fabian P. Steinmetz, et al. · Journal of Cheminformatics · 22
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Applicability Domain: Towards a More Formal Framework to Express the Applicability of a Model and the Confidence in Individual Predictions
2019 · Thierry Hanser, Chris Barber, et al. · Challenges and advances in computational chemistry and physics · 19
Machine learning of generic reactions: 3. an efficient algorithm for maximal common substructure determination
1990 · Christian Tonnelier, Philippe Jauffret, et al. · Tetrahedron Computer Methodology · 17
Machine learning of generic reactions: 1. Scope of the project; the GRAMS program
1990 · Philippe Jauffret, Thierry Hanser, et al. · Tetrahedron Computer Methodology · 12
Machine learning of generic reactions: 2. toward an advanced computer representation of chemical reactions
1990 · Philippe Jauffret, Christian Tonnelier, et al. · Tetrahedron Computer Methodology · 11
Sort & Slice: a simple and superior alternative to hash-based folding for extended-connectivity fingerprints
2024 · Markus Dablander, Thierry Hanser, et al. · Journal of Cheminformatics · 10
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Toxicological knowledge discovery by mining emerging patterns from toxicity data
2013 · Richard Sherhod, Valerie J Gillet, et al. · Journal of Cheminformatics · 7
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On Improving Graph Neural Networks for QSAR by Pre-training on Extended-Connectivity Fingerprints
2026 · Money-Kyrle, Sam, Dablander, Markus, et al. · arXiv (Cornell University)
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Development of computer tools for machine learning of generic reactions starting with specific reactions
1991 · Gérard Kaufmann, Philippe Jauffret, et al. · Springer eBooks
Works count: 31
Citation count: 672
H-index: 14
I10-index: 17
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