Normand Mousseau
Normand Mousseau
Verified email at Umontreal.ca
Title
Cited by
Cited by
Year
Event-based relaxation of continuous disordered systems
GT Barkema, N Mousseau
Physical review letters 77 (21), 4358, 1996
4501996
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
3512015
Dynamics of Lennard-Jones clusters: A characterization of the activation-relaxation technique
R Malek, N Mousseau
Physical Review E 62 (6), 7723, 2000
2532000
Traveling through potential energy landscapes of disordered materials: The activation-relaxation technique
N Mousseau, GT Barkema
Physical Review E 57 (2), 2419, 1998
2531998
High-quality continuous random networks
GT Barkema, N Mousseau
Physical Review B 62 (8), 4985, 2000
2482000
Fitting the Stillinger–Weber potential to amorphous silicon
RLC Vink, GT Barkema, WF Van der Weg, N Mousseau
Journal of non-crystalline solids 282 (2-3), 248-255, 2001
1622001
In silico assembly of Alzheimer's Aβ16-22 peptide into β-sheets
S Santini, N Mousseau, P Derreumaux
Journal of the American Chemical Society 126 (37), 11509-11516, 2004
1352004
Kinetic activation-relaxation technique: An off-lattice self-learning kinetic Monte Carlo algorithm
F El-Mellouhi, N Mousseau, LJ Lewis
Physical Review B 78 (15), 153202, 2008
1332008
Pathway complexity of Alzheimer's β-amyloid Aβ16-22 peptide assembly
S Santini, G Wei, N Mousseau, P Derreumaux
Structure 12 (7), 1245-1255, 2004
1332004
The OPEP protein model: from single molecules, amyloid formation, crowding and hydrodynamics to DNA/RNA systems
F Sterpone, S Melchionna, P Tuffery, S Pasquali, N Mousseau, ...
Chemical Society reviews 43 (13), 4871-4893, 2014
1152014
Coarse-grained protein molecular dynamics simulations
P Derreumaux, N Mousseau
The Journal of chemical physics 126 (2), 01B608, 2007
1092007
Thermodynamics and dynamics of amyloid peptide oligomerization are sequence dependent
Y Lu, P Derreumaux, Z Guo, N Mousseau, G Wei
Proteins: Structure, Function, and Bioinformatics 75 (4), 954-963, 2009
1082009
Kinetic activation-relaxation technique
LK Béland, P Brommer, F El-Mellouhi, JF Joly, N Mousseau
Physical Review E 84 (4), 046704, 2011
1062011
Complex folding pathways in a simple β‐hairpin
G Wei, N Mousseau, P Derreumaux
Proteins: Structure, Function, and Bioinformatics 56 (3), 464-474, 2004
1012004
Role of the region 23-28 in Aβ fibril formation: insights from simulations of the monomers and dimers of Alzheimer's peptides Aβ40 and Aβ42
A Melquiond, X Dong, N Mousseau, P Derreumaux
Current Alzheimer Research 5 (3), 244-250, 2008
992008
Structures and Thermodynamics of Alzheimer’s Amyloid-β Aβ (16− 35) Monomer and Dimer by Replica Exchange Molecular Dynamics Simulations: Implication for Full-Length Aβ Fibrillation
Y Chebaro, N Mousseau, P Derreumaux
The Journal of Physical Chemistry B 113 (21), 7668-7675, 2009
942009
Sampling the diffusion paths of a neutral vacancy in silicon with quantum mechanical calculations
F El-Mellouhi, N Mousseau, P Ordejón
Physical Review B 70 (20), 205202, 2004
922004
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
902012
Exploring the early steps of amyloid peptide aggregation by computers
N Mousseau, P Derreumaux
Accounts of chemical research 38 (11), 885-891, 2005
902005
Structures of Aβ17–42 trimers in isolation and with five small-molecule drugs using a hierarchical computational procedure
Y Chebaro, P Jiang, T Zang, Y Mu, PH Nguyen, N Mousseau, ...
The Journal of Physical Chemistry B 116 (29), 8412-8422, 2012
882012
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