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Matthieu Montes
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Genomewide Association Study of an AIDS-Nonprogression Cohort Emphasizes the Role Played by HLA Genes (ANRS Genomewide Association Study 02)
S Limou, S Le Clerc, C Coulonges, W Carpentier, C Dina, O Delameau, ...
The Journal of infectious diseases 199 (3), 419-426, 2009
2962009
FAF-Drugs: free ADME/tox filtering of compound collections
MA Miteva, S Violas, M Montes, D Gomez, P Tuffery, BO Villoutreix
Nucleic acids research 34 (suppl_2), W738-W744, 2006
1602006
Fast structure-based virtual ligand screening combining FRED, DOCK, and Surflex
MA Miteva, WH Lee, MO Montes, BO Villoutreix
Journal of medicinal chemistry 48 (19), 6012-6022, 2005
1462005
Free resources to assist structure-based virtual ligand screening experiments
BO Villoutreix, N Renault, D Lagorce, O Sperandio, M Montes, MA Miteva
Current Protein and Peptide Science 8 (4), 381-411, 2007
1372007
Genomewide association study of a rapid progression cohort identifies new susceptibility alleles for AIDS (ANRS Genomewide Association Study 03)
S Le Clerc, S Limou, C Coulonges, W Carpentier, C Dina, L Taing, ...
The Journal of infectious diseases 200 (8), 1194-1201, 2009
1362009
Multiple-cohort genetic association study reveals CXCR6 as a new chemokine receptor involved in long-term nonprogression to AIDS
S Limou, C Coulonges, JT Herbeck, D Van Manen, P An, S Le Clerc, ...
The Journal of infectious diseases 202 (6), 908-915, 2010
1092010
Predictiveness curves in virtual screening
C Empereur-Mot, H Guillemain, A Latouche, JF Zagury, V Viallon, ...
Journal of cheminformatics 7, 1-17, 2015
1072015
Decoys selection in benchmarking datasets: overview and perspectives
M Réau, F Langenfeld, JF Zagury, N Lagarde, M Montes
Frontiers in pharmacology 9, 11, 2018
962018
Benchmarking data sets for the evaluation of virtual ligand screening methods: review and perspectives
N Lagarde, JF Zagury, M Montes
Journal of chemical information and modeling 55 (7), 1297-1307, 2015
892015
Targeting IL-6 by both passive or active immunization strategies prevents bleomycin-induced skin fibrosis
L Desallais, J Avouac, M Fréchet, M Elhai, R Ratsimandresy, M Montes, ...
Arthritis research & therapy 16, 1-12, 2014
862014
Screening explorer–An interactive tool for the analysis of screening results
C Empereur-Mot, JF Zagury, M Montes
Journal of chemical information and modeling 56 (12), 2281-2286, 2016
812016
Update on COX-2 selective inhibitors: Chemical classification, side effects and their use in cancers and neuronal diseases
AM Rayar, N Lagarde, C Ferroud, JF Zagury, M Montes, ...
Current topics in medicinal chemistry 17 (26), 2935-2956, 2017
782017
Design, synthesis, and biological evaluation of novel naphthoquinone derivatives with CDC25 phosphatase inhibitory activity
MP Brun, E Braud, D Angotti, O Mondésert, M Quaranta, M Montes, ...
Bioorganic & medicinal chemistry 13 (16), 4871-4879, 2005
782005
Structure‐based virtual ligand screening with LigandFit: Pose prediction and enrichment of compound collections
M Montes, MA Miteva, BO Villoutreix
Proteins: Structure, Function, and Bioinformatics 68 (3), 712-725, 2007
682007
Comparative evaluation of 3D virtual ligand screening methods: impact of the molecular alignment on enrichment
D Giganti, H Guillemain, JL Spadoni, M Nilges, JF Zagury, M Montes
Journal of chemical information and modeling 50 (6), 992-1004, 2010
642010
Novel organic proteasome inhibitors identified by virtual and in vitro screening
N Basse, M Montes, X Maréchal, L Qin, M Bouvier-Durand, E Genin, ...
Journal of medicinal chemistry 53 (1), 509-513, 2010
622010
Receptor-based virtual ligand screening for the identification of novel CDC25 phosphatase inhibitors
M Montes, E Braud, MA Miteva, ML Goddard, O Mondésert, S Kolb, ...
Journal of chemical information and modeling 48 (1), 157-165, 2008
582008
Structure-based discovery of a small non-peptidic Neuropilins antagonist exerting in vitro and in vivo anti-tumor activity on breast cancer model
L Borriello, M Montès, Y Lepelletier, B Leforban, WQ Liu, L Demange, ...
Cancer letters 349 (2), 120-127, 2014
562014
NRLiSt BDB, the manually curated nuclear receptors ligands and structures benchmarking database
N Lagarde, N Ben Nasr, A Jérémie, H Guillemain, V Laville, T Labib, ...
Journal of medicinal chemistry 57 (7), 3117-3125, 2014
532014
High-resolution mining of the SARS-CoV-2 main protease conformational space: supercomputer-driven unsupervised adaptive sampling
TJ Inizan, F Célerse, O Adjoua, D El Ahdab, LH Jolly, C Liu, P Ren, ...
Chemical Science 12 (13), 4889-4907, 2021
442021
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