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Chebaro, Y., Jiang, P., Zang, T., Mu, Y., Nguyen, P. H., Mousseau, N., & Derreumaux, P. (2012). Structures of Aβ17-42 Trimers in Isolation and with Five Small-Molecule Drugs Using a Hierarchical Computational Procedure. Journal of Physical Chemistry B, 116(29), 8412-8422. Lien externe
Cote, S., Bouzakraoui, S., Laghaei, R., Wei, G. H., & Mousseau, N. (2012). Multiscale Simulation of Polyglutamine and the Effect of Neighboring Amino Acids on Oligomerization. Biophysical Journal, 102(3), 733A-733A. Lien externe
Côté, S., Laghaei, R., Derreumaux, P., & Mousseau, N. (2012). Distinct Dimerization for Various Alloforms of the Amyloid-Beta Protein: Aβ1-40, Aβ1-42, and Aβ1-40(D23N). Journal of Physical Chemistry B, 116(13), 4043-4055. Lien externe
Côté, S., Wei, G., & Mousseau, N. (2012). All-Atom Stability and Oligomerization Simulations of Polyglutamine Nanotubes with and without the 17-Amino-Acid N-Terminal Fragment of the Huntingtin Protein. Journal of Physical Chemistry B, 116(40), 12168-12179. Lien externe
Dupuis, L., & Mousseau, N. (2012). Understanding the EF-hand closing pathway using non-biased interatomic potentials. Journal of Chemical Physics, 136(3), 035101 (13 pages). Lien externe
Ganster, P., Béland, L. K., & Mousseau, N. (2012). First stages of silicon oxidation with the activation relaxation technique. Physical Review B, 86(7), 075408 (7 pages). Lien externe
Machado-Charry, E., Boulanger, P., Genovese, L., Mousseau, N., & Pochet, P. (2012). Erratum: Tunable magnetic states in hexagonal boron nitride sheets (vol 101, 132405, 2012). Applied Physics Letters, 101(25), 259901. Lien externe
Machado-Charry, E., Boulanger, P., Genovese, L., Mousseau, N., & Pochet, P. (2012). Tunable magnetic states in hexagonal boron nitride sheets. Applied Physics Letters, 101(13), 132405 (4 pages). Lien externe
Mousseau, N., Béland, L. K., Brommer, P., Joly, J.-F., El-Mellouhi, F., Machado-Charry, E., Marinica, M.-C., & Pochet, P. (2012). The activation-relaxation technique: ART nouveau and kinetic ART. Journal of Atomic, Molecular, and Optical Physics, 2012, 1-14. Disponible
Nasica-Labouze, J., & Mousseau, N. (2012). Kinetics of amyloid aggregation: a study of the GNNQQNY prion sequence. PLOS Computational Biology, 8(11), e1002782. Disponible
St-Pierre, J.-F., & Mousseau, N. (2012). Large loop conformation sampling using the activation relaxation technique, ART-nouveau method. Proteins: Structure, Function, and Bioinformatics, 80(7), 1883-1894. Lien externe
St-Pierre, J.-F., Bunker, A., Róg, T., Karttunen, M., & Mousseau, N. (2012). Molecular Dynamics Simulations of the Bacterial ABC Transporter SAV1866 in the Closed Form. Journal of Physical Chemistry B, 116(9), 2934-2942. Lien externe
Brommer, P., & Mousseau, N. (2012). Comment on "Mechanism of Void Nucleation and Growth in bcc Fe: Atomistic Simulations at Experimental Time Scales" [Commentaire ou lettre]. Physical Review Letters, 108(21), 219601. Lien externe
Mousseau, N. (2012). Enjeux de l'exploitation du gaz et de l'huile de schiste. (Rapport technique). Non disponible
Dupuis, L., & Mousseau, N. (juin 2011). Holographic multiscale method used with non-biased atomistic forcefields for simulation of large transformations in protein [Communication écrite]. High Performance Computing Symposium 2011, Montréal, Canada. Publié dans Journal of Physics: Conference Series, 341. Lien externe
Joly, J.-F., Béland, L. K., Brommer, P., El-Mellouhi, F., & Mousseau, N. (juin 2011). Optimization of the Kinetic Activation-Relaxation Technique, an off-lattice and self-learning kinetic Monte-Carlo method [Communication écrite]. High Performance Computing Symposium 2011, Montréal, Canada. Publié dans Journal of Physics: Conference Series, 341. Lien externe
Mousseau, N. (2012). Le défi des ressources minières. Lien externe
Mousseau, N. (2012). La gestion des ressources naturelles non renouvelables. Dans Élie, B., & Vaillancourt, C. (édit.), Sortir de l'économie du désastre : austérité, inégalités, résistance (p. 131-144). Lien externe