Matthieu Montès

Publication Activity (10 Years)

Years Active: 2006-2024
Publications (10 Years): 15

Top Topics

Shape Retrieval

Experimentally Validated

Shape Similarity

Computer Vision

Top Venues

3DOR@Eurographics

J. Chem. Inf. Model.

J. Cheminformatics

Publications

Vincent Larroque, Maxime Maria, Stéphane Mérillou, Matthieu Montès
Viewpoint Selection for Molecular Visualization: Analysis and Applications. VISIGRAPP (1): GRAPP, HUCAPP, IVAPP (2024)
Vincent Larroque, Maxime Maria, Stéphane Mérillou, Matthieu Montès
Automatic Molecular Tour Creation: a Study. Eurographics (Posters) (2023)
Cyprien Plateau-Holleville, Simon Guionnière, Benjamin Boyer, Brian Jiménez-García, Guillaume Levieux, Stéphane Mérillou, Maxime Maria, Matthieu Montès
: interactive real-time multi-body protein-protein docking software. Bioinform. 39 (10) (2023)
Florent Langenfeld, Tunde Aderinwale, Charles Christoffer, Woong-Hee Shin, Genki Terashi, Xiao Wang, Daisuke Kihara, Halim Benhabiles, Karim Hammoudi, Adnane Cabani, Féryal Windal, Mahmoud Melkemi, Ekpo Otu, Reyer Zwiggelaar, David Hunter, Yonghuai Liu, Léa Sirugue, Huu-Nghia H. Nguyen, Tuan-Duy H. Nguyen, Vinh-Thuyen Nguyen-Truong, Danh Le, Hai-Dang Nguyen, Minh-Triet Tran, Matthieu Montès
SHREC 2021: Surface-based Protein Domains Retrieval. 3DOR (2021)
Mohamed Machat, Florent Langenfeld, Daniela Craciun, Léa Sirugue, Taoufik Labib, Nathalie Lagarde, Maxime Maria, Matthieu Montès
Comparative evaluation of shape retrieval methods on macromolecular surfaces: an application of computer vision methods in structural bioinformatics. Bioinform. 37 (23) (2021)
Tifanie Bouchara, Matthieu Montès
Immersive sonification of protein surface. VR Workshops (2020)
Florent Langenfeld, Yuxu Peng, Yu-Kun Lai, Paul L. Rosin, Tunde Aderinwale, Genki Terashi, Charles Christoffer, Daisuke Kihara, Halim Benhabiles, Karim Hammoudi, Adnane Cabani, Féryal Windal, Mahmoud Melkemi, Andrea Giachetti, Stelios K. Mylonas, Apostolos Axenopoulos, Petros Daras, Ekpo Otu, Matthieu Montès
SHREC 2020: Multi-domain protein shape retrieval challenge. Comput. Graph. 91 (2020)
Florent Langenfeld, Apostolos Axenopoulos, Halim Benhabiles, Petros Daras, Andrea Giachetti, Xusi Han, Karim Hammoudi, Daisuke Kihara, Tuan Manh Lai, Haiguang Liu, Mahmoud Melkemi, Stelios K. Mylonas, Genki Terashi, Yufan Wang, Féryal Windal, Matthieu Montès
Protein Shape Retrieval Contest. 3DOR@Eurographics (2019)
Tifanie Bouchara, Valère Raigneau, Matthieu Montès
Immersive sonification of protein surface. IHM (2018)
Florent Langenfeld, Apostolos Axenopoulos, Anargyros Chatzitofis, Daniela Craciun, Petros Daras, Bowen Du, Andrea Giachetti, Yu-Kun Lai, Haisheng Li, Yingbin Li, Majid Masoumi, Yuxu Peng, Paul L. Rosin, Jeremy Sirugue, Li Sun, Spyridon Thermos, Matthew Toews, Yang Wei, Yujuan Wu, Yujia Zhai, Tianyu Zhao, Yanping Zheng, Matthieu Montès
Protein Shape Retrieval. 3DOR@Eurographics (2018)
Manon Réau, Florent Langenfeld, Jean-François Zagury, Matthieu Montès
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. 32 (1) (2018)
Daniela Craciun, Guillaume Levieux, Matthieu Montès
Shape Similarity System driven by Digital Elevation Models for Non-rigid Shape Retrieval. 3DOR@Eurographics (2017)
Na Song, Daniela Craciun, Charles Christoffer, Xusi Han, Daisuke Kihara, Guillaume Levieux, Matthieu Montès, Hong Qin, Pranjal Sahu, Genki Terashi, Haiguang Liu
Protein Shape Retrieval. 3DOR@Eurographics (2017)
Charly Empereur-mot, Jean-François Zagury, Matthieu Montès
Screening Explorer-An Interactive Tool for the Analysis of Screening Results. J. Chem. Inf. Model. 56 (12) (2016)
Nathalie Lagarde, Solenne Delahaye, Jean-François Zagury, Matthieu Montès
Discriminating agonist and antagonist ligands of the nuclear receptors using 3D-pharmacophores. J. Cheminformatics 8 (1) (2016)
Charly Empereur-mot, Hélène Guillemain, Aurélien Latouche, Jean-François Zagury, Vivian Viallon, Matthieu Montès
Predictiveness curves in virtual screening. J. Cheminformatics 7 (2015)
Nathalie Lagarde, Jean-François Zagury, Matthieu Montès
Benchmarking Data Sets for the Evaluation of Virtual Ligand Screening Methods: Review and Perspectives. J. Chem. Inf. Model. 55 (7) (2015)
Nathalie Lagarde, Jean-François Zagury, Matthieu Montès
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. 54 (10) (2014)
Nesrine Ben Nasr, Hélène Guillemain, Nathalie Lagarde, Jean-François Zagury, Matthieu Montès
Multiple Structures for Virtual Ligand Screening: Defining Binding Site Properties-Based Criteria to Optimize the Selection of the Query. J. Chem. Inf. Model. 53 (2) (2013)
David Giganti, Hélène Guillemain, Jean-Louis Spadoni, Michael Nilges, Jean-François Zagury, Matthieu Montès
Comparative Evaluation of 3D Virtual Ligand Screening Methods: Impact of the Molecular Alignment on Enrichment. J. Chem. Inf. Model. 50 (6) (2010)
Matthieu Montès, Emmanuelle Braud, Maria A. Miteva, Mary-Lorène Goddard, Odile Mondésert, Stéphanie Kolb, Marie-Priscille Brun, Bernard Ducommun, Christiane Garbay, Bruno O. Villoutreix
Receptor-Based Virtual Ligand Screening for the Identification of Novel CDC25 Phosphatase Inhibitors. J. Chem. Inf. Model. 48 (1) (2008)
Maria A. Miteva, Stephanie Violas, Matthieu Montès, David Gomez, Pierre Tufféry, Bruno O. Villoutreix
FAF-Drugs: free ADME/tox filtering of compound collections. Nucleic Acids Res. 34 (Web-Server-Issue) (2006)