Thierry Hanser

According to our database, Thierry Hanser authored at least 9 papers between 1996 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Mind your prevalence!

Sébastien J. J. Guesné, Thierry Hanser, Stéphane Werner, Samuel Boobier, Shaylyn Scott

J. Cheminformatics, December, 2024

Sort & Slice: a simple and superior alternative to hash-based folding for extended-connectivity fingerprints.

Markus Dablander, Thierry Hanser, Renaud Lambiotte, Garrett M. Morris

J. Cheminformatics, December, 2024

2023

Exploring QSAR models for activity-cliff prediction.

Markus Dablander, Thierry Hanser, Renaud Lambiotte, Garrett M. Morris

J. Cheminformatics, December, 2023

2019

Avoiding hERG-liability in drug design via synergetic combinations of different (Q)SAR methodologies and data sources: a case study in an industrial setting.

Thierry Hanser, Fabian P. Steinmetz, Jeffrey Plante, Friedrich Rippmann, Mireille Krier

J. Cheminformatics, 2019

2014

Emerging Pattern Mining To Aid Toxicological Knowledge Discovery.

Richard Sherhod, Philip N. Judson, Thierry Hanser, Jonathan D. Vessey, Samuel J. Webb, Valerie J. Gillet

J. Chem. Inf. Model., 2014

Feature combination networks for the interpretation of statistical machine learning models: application to Ames mutagenicity.

Samuel J. Webb, Thierry Hanser, Brendan J. Howlin, Paul Krause, Jonathan D. Vessey

J. Cheminformatics, 2014

Self organising hypothesis networks: a new approach for representing and structuring SAR knowledge.

Thierry Hanser, Chris Barber, Edward Rosser, Jonathan D. Vessey, Samuel J. Webb, Stéphane Werner

J. Cheminformatics, 2014

2013

Toxicological knowledge discovery by mining emerging patterns from toxicity data.

Richard Sherhod, Valerie J. Gillet, Thierry Hanser, Philip N. Judson, Jonathan D. Vessey

J. Cheminformatics, 2013

1996

A New Algorithm for Exhaustive Ring Perception in a Molecular Graph.

Thierry Hanser, Philippe Jauffret, Gérard Kaufmann

J. Chem. Inf. Comput. Sci., 1996