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 | 633 | 2015 |
Event-based relaxation of continuous disordered systems GT Barkema, N Mousseau Physical review letters 77 (21), 4358, 1996 | 592 | 1996 |
Dynamics of Lennard-Jones clusters: A characterization of the activation-relaxation technique R Malek, N Mousseau Physical Review E 62 (6), 7723, 2000 | 345 | 2000 |
High-quality continuous random networks GT Barkema, N Mousseau Physical Review B 62 (8), 4985, 2000 | 309 | 2000 |
Traveling through potential energy landscapes of disordered materials: The activation-relaxation technique N Mousseau, GT Barkema Physical Review E 57 (2), 2419, 1998 | 309 | 1998 |
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 | 218 | 2001 |
Kinetic activation-relaxation technique: An off-lattice self-learning kinetic Monte Carlo algorithm F El-Mellouhi, N Mousseau, LJ Lewis Physical Review B—Condensed Matter and Materials Physics 78 (15), 153202, 2008 | 202 | 2008 |
Kinetic activation-relaxation technique LK Béland, P Brommer, F El-Mellouhi, JF Joly, N Mousseau Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 84 (4 …, 2011 | 177 | 2011 |
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 | 165 | 2014 |
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 | 151 | 2004 |
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 | 151 | 2004 |
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 | 130 | 2009 |
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 | 126 | 2012 |
Coarse-grained protein molecular dynamics simulations P Derreumaux, N Mousseau The Journal of chemical physics 126 (2), 2007 | 119 | 2007 |
Sampling the diffusion paths of a neutral vacancy in silicon with quantum mechanical calculations F El-Mellouhi, N Mousseau, P Ordejón Physical Review B—Condensed Matter and Materials Physics 70 (20), 205202, 2004 | 118 | 2004 |
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 | 117 | 2009 |
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 | 113 | 2012 |
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 | 112 | 2008 |
Optimized energy landscape exploration using the ab initio based activation-relaxation technique E Machado-Charry, LK Béland, D Caliste, L Genovese, T Deutsch, ... The Journal of chemical physics 135 (3), 2011 | 108 | 2011 |
Complex folding pathways in a simple β‐hairpin G Wei, N Mousseau, P Derreumaux Proteins: Structure, Function, and Bioinformatics 56 (3), 464-474, 2004 | 107 | 2004 |