Thierry Hanser

Publication Activity (10 Years)

Years Active: 1996-2024
Publications (10 Years): 5

Top Topics

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

Publications

Sébastien J. J. Guesné, Thierry Hanser, Stéphane Werner, Samuel Boobier, Shaylyn Scott
Mind your prevalence! J. Cheminformatics 16 (1) (2024)
Markus Dablander, Thierry Hanser, Renaud Lambiotte, Garrett M. Morris
Sort & Slice: A Simple and Superior Alternative to Hash-Based Folding for Extended-Connectivity Fingerprints. CoRR (2024)
Markus Dablander, Thierry Hanser, Renaud Lambiotte, Garrett M. Morris
Exploring QSAR models for activity-cliff prediction. J. Cheminformatics 15 (1) (2023)
Markus Dablander, Thierry Hanser, Renaud Lambiotte, Garrett M. Morris
Exploring QSAR Models for Activity-Cliff Prediction. CoRR (2023)
Thierry Hanser, Fabian P. Steinmetz, Jeffrey Plante, Friedrich Rippmann, Mireille Krier
Avoiding hERG-liability in drug design via synergetic combinations of different (Q)SAR methodologies and data sources: a case study in an industrial setting. J. Cheminformatics 11 (1) (2019)
Richard Sherhod, Philip N. Judson, Thierry Hanser, Jonathan D. Vessey, Samuel J. Webb, Valerie J. Gillet
Emerging Pattern Mining To Aid Toxicological Knowledge Discovery. J. Chem. Inf. Model. 54 (7) (2014)
Thierry Hanser, Chris Barber, Edward Rosser, Jonathan D. Vessey, Samuel J. Webb, Stéphane Werner
Self organising hypothesis networks: a new approach for representing and structuring SAR knowledge. J. Cheminformatics 6 (1) (2014)
Samuel J. Webb, Thierry Hanser, Brendan J. Howlin, Paul Krause, Jonathan D. Vessey
Feature combination networks for the interpretation of statistical machine learning models: application to Ames mutagenicity. J. Cheminformatics 6 (1) (2014)
Richard Sherhod, Valerie J. Gillet, Thierry Hanser, Philip N. Judson, Jonathan D. Vessey
Toxicological knowledge discovery by mining emerging patterns from toxicity data. J. Cheminformatics 5 (S-1) (2013)
Thierry Hanser, Philippe Jauffret, Gérard Kaufmann
A New Algorithm for Exhaustive Ring Perception in a Molecular Graph. J. Chem. Inf. Comput. Sci. 36 (6) (1996)