| Amyloid β protein and Alzheimer’s disease: When computer simulations complement experimental studies J Nasica-Labouze, PH Nguyen, F Sterpone, O Berthoumieu, NV Buchete, ... Chemical reviews 115 (9), 3518-3563, 2015 | 609 | 2015 |
| Distinct dimerization for various alloforms of the amyloid-beta protein: Aβ1–40, Aβ1–42, and Aβ1–40 (D23N) S Côté, R Laghaei, P Derreumaux, N Mousseau The journal of physical chemistry B 116 (13), 4043-4055, 2012 | 121 | 2012 |
| Distinct morphologies for amyloid beta protein monomer: Aβ1–40, Aβ1–42, and Aβ1–40 (D23N) S Côté, P Derreumaux, N Mousseau Journal of Chemical Theory and Computation 7 (8), 2584-2592, 2011 | 96 | 2011 |
| Distinct Helix Propensities and Membrane Interactions of Human and Rat IAPP1–19 Monomers in Anionic Lipid Bilayers C Guo, S Cote, N Mousseau, G Wei The Journal of Physical Chemistry B 119 (8), 3366-3376, 2015 | 37 | 2015 |
| Probing the Huntingtin 1-17 Membrane Anchor on a Phospholipid Bilayer by Using All-Atom Simulations S Côté, V Binette, ES Salnikov, B Bechinger, N Mousseau Biophysical journal 108 (5), 1187-1198, 2015 | 27 | 2015 |
| Free-Energy Landscape of the Amino-Terminal Fragment of Huntingtin in Aqueous Solution V Binette, S Côté, N Mousseau Biophysical Journal 110 (5), 1075-1088, 2016 | 17 | 2016 |
| Atomistic mechanisms of huntingtin N‐terminal fragment insertion on a phospholipid bilayer revealed by molecular dynamics simulations S Côté, G Wei, N Mousseau Proteins: Structure, Function, and Bioinformatics 82 (7), 1409-1427, 2014 | 16 | 2014 |
| All-atom stability and oligomerization simulations of polyglutamine nanotubes with and without the 17-amino-acid N-terminal fragment of the Huntingtin protein S Côté, G Wei, N Mousseau The journal of physical chemistry B 116 (40), 12168-12179, 2012 | 15 | 2012 |
| Corilagin and 1, 3, 6-Tri-O-galloy-β-d-glucose: potential inhibitors of SARS-CoV-2 variants V Binette, S Côté, M Haddad, PT Nguyen, S Bélanger, S Bourgault, ... Physical Chemistry Chemical Physics 23 (27), 14873-14888, 2021 | 13 | 2021 |
| The molecular origin of the electrostatic gating of single-molecule field-effect biosensors investigated by molecular dynamics simulations S Côté, D Bouilly, N Mousseau Physical Chemistry Chemical Physics 24 (7), 4174-4186, 2022 | 6 | 2022 |
| Optimising CNT-FET Biosensor Design: Predictive Modelling of Biomolecular Electrostatic Gating and its Application to Beta-Lactamase Detection R Gwyther, S Cote, CS Lee, K Ramakrishnan, M Palma, D Jones bioRxiv, 2023.07. 31.551308, 2023 | 1 | 2023 |
| Développements et applications de méthodes computationnelles pour l'étude de l'agrégation des protéines amyloïdes S Côté | | 2016 |
Normand MousseauUniversité de MontréalVerified email at Umontreal.ca
