Documents publiés en "2011"

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Béland, L. K., Brommer, P., El-Mellouhi, F., Joly, J.-F., & Mousseau, N. (2011). Kinetic activation-relaxation technique. Physical Review E, 84(4), 046704 (11 pages). Lien externe

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Côté, S., Derreumaux, P., & Mousseau, N. (2011). Distinct Morphologies for Amyloid Beta Protein Monomer: Aβ1-40, Aβ1-42, and Aβ1-40(D23N). Journal of Chemical Theory and Computation, 7(8), 2584-2592. Lien externe

Cote, S., Laghaei, R., Derreumaux, P., & Mousseau, N. (2011). Simulation of the Oligomerization Pathway for Different Alloforms of the Amyloid Beta Protein Related to Alzheimer's Disease. Biophysical Journal, 100(3), 401-401. Lien externe

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Kerrache, A., Mousseau, N., & Lewis, L. J. (2011). Amorphous silicon under mechanical shear deformations: Shear velocity and temperature effects. Physical Review B, 83(13), 134122. Lien externe

Kerrache, A., Mousseau, N., & Lewis, L. J. (2011). Crystallization of amorphous silicon induced by mechanical shear deformations. Physical Review B, 84(1), 014110 (7 pages). Lien externe

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Laghaei, R., Mousseau, N., & Wei, G. (2011). Structure and Thermodynamics of Amylin Dimer Studied by Hamiltonian-Temperature Replica Exchange Molecular Dynamics Simulations. Journal of Physical Chemistry B, 115(12), 3146-3154. Lien externe

Lilianne, D., & Mousseau, N. (2011). Unbiased Simulation of the Back and Forth Apo to Holo Conformations for the Calmodulin N-Terminal Nodule: A Sequence of Specific Events. Biophysical Journal, 100(3), 534-534. Lien externe

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Marinica, M. C., Willaime, F., & Mousseau, N. (2011). Energy landscape of small clusters of self-interstitial dumbbells in iron. Physical Review B, 83(9), 094119 (14 pages). Lien externe

Mousseau, N. (2011). Comment gérer les ressources naturelles pour le bénéfice de leurs propriétaires ? Revue Vie Économique, 3(2), 7 pages. Lien externe

Mousseau, N., Machado-Charry, E., Béland, L. K., Caliste, D., Genovese, L., Deutsch, T., & Pochet, P. (2011). Optimized energy landscape exploration using the ab initio based activation-relaxation technique. Journal of Chemical Physics, 135(3), 034102 (11 pages). Lien externe

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Nasica-Labouze, J., Meli, M., Derreumaux, P., Colombo, G., & Mousseau, N. (2011). Characterization of the Aggregation Pathway for a 20-mer of GNNQQNY using Coarse-Grained and All-Atom Representations. Biophysical Journal, 100(3), 200-200. Lien externe

Nasica-Labouze, J., Meli, M., Derreumaux, P., Colombo, G., & Mousseau, N. (2011). A multiscale approach to characterize the early aggregation steps of the amyloid-forming peptide GNNQQNY from the yeast prion sup-35. PLOS Computational Biology, 7(5), e1002051 (18 pages). Disponible

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St-Pierre, J. F., & Mousseau, N. (2011). Loop Conformation Prediction through Saddle-Point Search Simulations using the Art Nouveau Method and OPEP Simplified Potential. Biophysical Journal, 100(3), 217-217. Lien externe

St-Pierre, J.-F., Karttunen, M., Mousseau, N., Róg, T., & Bunker, A. (2011). Use of Umbrella Sampling to Calculate the Entrance/Exit Pathway for Z-Pro-Prolinal Inhibitor in Prolyl Oligopeptidase. Journal of Chemical Theory and Computation, 7(6), 1583-1594. Lien externe