Matthieu Montès

Orcid: 0000-0001-5921-460X

Affiliations:
  • HESAM University, GBCM LAb, Paris, France


According to our database1, Matthieu Montès authored at least 22 papers between 2006 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
Viewpoint Selection for Molecular Visualization: Analysis and Applications.
Proceedings of the 19th International Joint Conference on Computer Vision, 2024

2023
<i>UDock2</i>: interactive real-time multi-body protein-protein docking software.
Bioinform., October, 2023

Automatic Molecular Tour Creation: a Study.
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


2020
SHREC 2020: Multi-domain protein shape retrieval challenge.
Comput. Graph., 2020

Immersive sonification of protein surface.
Proceedings of the 2020 IEEE Conference on Virtual Reality and 3D User Interfaces Abstracts and Workshops, 2020

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

Immersive sonification of protein surface.
Proceedings of the 30th Conference on l'Interaction Homme-Machine, 2018


2017
Protein Shape Retrieval.
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
Screening Explorer-An Interactive Tool for the Analysis of Screening Results.
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

Predictiveness curves in virtual screening.
J. Cheminformatics, 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
FAF-Drugs: free ADME/tox filtering of compound collections.
Nucleic Acids Res., 2006


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