Bertrand Cuissart

Orcid: 0000-0003-4964-5427

According to our database1, Bertrand Cuissart authored at least 17 papers between 2001 and 2023.

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Bibliography

2023
Towards a partial order graph for interactive pharmacophore exploration: extraction of pharmacophores activity delta.
J. Cheminformatics, December, 2023

Wave k-Top d-Random Family Search : comment guider un expert dans un espace structuré.
Proceedings of the Extraction et Gestion des Connaissances, 2023

2022
Deciphering a Pharmacophore Network: A Case Study Using BCR-ABL Data.
J. Chem. Inf. Model., 2022

Sales Volume Prediction and Application to Materials Trading.
Proceedings of the 2022 IEEE International Conference on Smart Computing, 2022

Selecting Outstanding Patterns Based on Their Neighbourhood.
Proceedings of the Advances in Intelligent Data Analysis XX, 2022

Identification de concepts remarquables à partir de leur voisinage dans un treillis.
Proceedings of the Extraction et Gestion des Connaissances, 2022

2015
Discovering Structural Alerts for Mutagenicity Using Stable Emerging Molecular Patterns.
J. Chem. Inf. Model., 2015

Minimal Jumping Emerging Patterns: Computation and Practical Assessment.
Proceedings of the Advances in Knowledge Discovery and Data Mining, 2015

Automatic Symptom Extraction from Texts to Enhance Knowledge Discovery on Rare Diseases.
Proceedings of the Artificial Intelligence in Medicine, 2015

2013
Emerging Patterns as Structural Alerts for Computational Toxicology.
Proceedings of the Contrast Data Mining: Concepts, Algorithms, and Applications, 2013

2011
Extracting and summarizing the frequent emerging graph patterns from a dataset of graphs.
J. Intell. Inf. Syst., 2011

2010
Introduction of Jumping Fragments in Combination with QSARs for the Assessment of Classification in Ecotoxicology.
J. Chem. Inf. Model., 2010

On the Stimulation of Patterns - Definitions, Calculation Method and First Usages.
Proceedings of the Conceptual Structures: From Information to Intelligence, 2010

2009
Discovering Emerging Graph Patterns from Chemicals.
Proceedings of the Foundations of Intelligent Systems, 18th International Symposium, 2009

2005
A Direct Algorithm to Find a Largest Common Connected Induced Subgraph of Two Graphs.
Proceedings of the Graph-Based Representations in Pattern Recognition, 2005

2002
The Maximum Common Substructure as a Molecular Depiction in a Supervised Classification Context: Experiments in Quantitative Structure/Biodegradability Relationships.
J. Chem. Inf. Comput. Sci., 2002

2001
Prédiction de la biodégradabilité des composés chimiques : un apport des méthodes d'arbre de décision.
Proceedings of the Extraction et gestion des connaissances (EGC'2001), 2001


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