Matthieu Montès
Orcid: 0000-0001-5921-460XAffiliations:
- HESAM University, GBCM LAb, Paris, France
According to our database1,
Matthieu Montès
authored at least 22 papers
between 2006 and 2024.
Collaborative distances:
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Bibliography
2024
Proceedings of the 19th International Joint Conference on Computer Vision, 2024
2023
Bioinform., October, 2023
Proceedings of the 44th Annual Conference of the European Association for Computer Graphics, 2023
2021
Comparative evaluation of shape retrieval methods on macromolecular surfaces: an application of computer vision methods in structural bioinformatics.
Bioinform., 2021
Proceedings of the 14th Eurographics Workshop on 3D Object Retrieval, 2021
2020
Proceedings of the 2020 IEEE Conference on Virtual Reality and 3D User Interfaces Abstracts and Workshops, 2020
2019
Proceedings of the 12th Eurographics Workshop on 3D Object Retrieval, 2019
2018
Predicting the affinity of Farnesoid X Receptor ligands through a hierarchical ranking protocol: a D3R Grand Challenge 2 case study.
J. Comput. Aided Mol. Des., 2018
Proceedings of the 30th Conference on l'Interaction Homme-Machine, 2018
Proceedings of the 11th Eurographics Workshop on 3D Object Retrieval, 2018
2017
Proceedings of the 10th Eurographics Workshop on 3D Object Retrieval, 2017
Shape Similarity System driven by Digital Elevation Models for Non-rigid Shape Retrieval.
Proceedings of the 10th Eurographics Workshop on 3D Object Retrieval, 2017
2016
J. Chem. Inf. Model., 2016
Discriminating agonist and antagonist ligands of the nuclear receptors using 3D-pharmacophores.
J. Cheminformatics, 2016
2015
Benchmarking Data Sets for the Evaluation of Virtual Ligand Screening Methods: Review and Perspectives.
J. Chem. Inf. Model., 2015
2014
Importance of the Pharmacological Profile of the Bound Ligand in Enrichment on Nuclear Receptors: Toward the Use of Experimentally Validated Decoy Ligands.
J. Chem. Inf. Model., 2014
2013
Multiple Structures for Virtual Ligand Screening: Defining Binding Site Properties-Based Criteria to Optimize the Selection of the Query.
J. Chem. Inf. Model., 2013
2010
Comparative Evaluation of 3D Virtual Ligand Screening Methods: Impact of the Molecular Alignment on Enrichment.
J. Chem. Inf. Model., 2010
2008
Receptor-Based Virtual Ligand Screening for the Identification of Novel CDC25 Phosphatase Inhibitors.
J. Chem. Inf. Model., 2008
2006