Sébastien Côté
Sébastien Côté
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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
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
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
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
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
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
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
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
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
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
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
Développements et applications de méthodes computationnelles pour l'étude de l'agrégation des protéines amyloïdes
S Côté
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