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Jean-Charles Boisson
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2020 – today
- 2023
- [j6]Corentin Lefebvre
, Jacques Klein, H. Khartabil, Jean-Charles Boisson, Eric Hénon
IGMPlot: A program to identify, characterize, and quantify molecular interactions. J. Comput. Chem. 44(20): 1750-1766 (2023) - 2022
- [c8]Xiaowen Liang, Aïcha Ben Zemzem, Sébastien Almagro, Jean-Charles Boisson, Luiz Angelo Steffenel, Timm Weitkamp, Laurent Debelle
Mouse Arterial Wall Imaging and Analysis from Synchrotron X-Ray Microtomography. ICIP 2022: 1731-1735 - 2021
- [j5]Erna K. Wieduwilt
A Step toward the Quantification of Noncovalent Interactions in Large Biological Systems: The Independent Gradient Model-Extremely Localized Molecular Orbital Approach. J. Chem. Inf. Model. 61(2): 795-809 (2021) - 2020
- [j4]Miguel Ponce-Vargas
Atomic Decomposition Scheme of Noncovalent Interactions Applied to Host-Guest Assemblies. J. Chem. Inf. Model. 60(1): 268-278 (2020)
2010 – 2019
- 2017
- [j3]Gaëtan Rubez, Jean-Matthieu Etancelin, Xavier Vigouroux, Michaël Krajecki
GPU accelerated implementation of NCI calculations using promolecular density. J. Comput. Chem. 38(14): 1071-1083 (2017) - [c7]Habib Daneshpajouh
Parallel Batch Self-Organizing Map on Graphics Processing Unit Using CUDA. CARLA 2017: 87-100 - [c6]Jean Petit, Jean-Charles Boisson, Francis Rousseaux:
Discovering cultural conceptual structures from texts for ontology generation. CoDIT 2017: 225-229 - 2015
- [c5]Jean Petit, Jean-Charles Boisson, Francis Rousseaux:
Building Time-Affordable Cultural Ontologies Using an Emic Approach. AI4KM@IJCAI 2015: 130-148 - 2011
- [j2]Jean-Charles Boisson, Laetitia Jourdan
Metaheuristics based de novo protein sequencing: A new approach. Appl. Soft Comput. 11(2): 2271-2278 (2011) - 2010
- [j1]Jean-Charles Boisson, Laetitia Jourdan
Single- and Multi-Objective Cooperation for the Flexible Docking Problem. J. Math. Model. Algorithms 9(2): 195-208 (2010)
2000 – 2009
- 2009
- [c4]Dragos Horvath, Lorraine Brillet, S. Roy, Sébastien Conilleau, Alexandru-Adrian Tantar, Jean-Charles Boisson, Nouredine Melab, El-Ghazali Talbi:
Local vs. global search strategies in evolutionary GRID-based conformational sampling & docking. IEEE Congress on Evolutionary Computation 2009: 247-254 - 2008
- [b1]Jean-Charles Boisson:
Modélisation et résolution par métaheuristiques coopératives : de l'atome à la séquence protéique. (Modelling and Solving with cooperative metaheuristics : from atom to protein sequence). Lille University of Science and Technology, France, 2008 - [c3]Jean-Charles Boisson, Laetitia Jourdan
Parallel multi-objective algorithms for the molecular docking problem. CIBCB 2008: 187-194 - 2006
- [c2]Jean-Charles Boisson, Laetitia Jourdan, El-Ghazali Talbi, Christian Rolando:
A Preliminary Work on Evolutionary Identification of Protein Variants and New Proteins on Grids. AINA (2) 2006: 583-587 - [c1]Jean-Charles Boisson, Laetitia Jourdan, El-Ghazali Talbi, Christian Rolando:
Protein Sequencing with an Adaptive Genetic Algorithm from Tandem Mass Spectrometry. IEEE Congress on Evolutionary Computation 2006: 1412-1419
Coauthor Index
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