검색결과 : 16건
| No. | Article |
|---|---|
| 1 |
Elucidating the role of extended surface defects at Fe surfaces on CO adsorption and dissociation Chakrabarty A, Bentria E, Omotayo SA, Bouhali O, Mousseau N, Becquart CS, El Mellouhi F Applied Surface Science, 491, 792, 2019 |
| 2 |
Amyloid beta Protein and Alzheimer's Disease: When Computer Simulations Complement Experimental Studies Nasica-Labouze J, Nguyen PH, Sterpone F, Berthoumieu O, Buchete NV, Cote S, De Simone A, Doig AJ, Faller P, Garcia A, Laio A, Li MS, Melchionna S, Mousseau N, Mu YG, Paravastu A, Pasquali S, Rosenman DJ, Strodel B, Tarus B, Viles JH, Zhang T, Wang CY, Derreumaux P Chemical Reviews, 115(9), 3518, 2015 |
| 3 |
Distinct Helix Propensities and Membrane Interactions of Human and Rat IAPP(1-19) Monomers in Anionic Lipid Bilayers Guo C, Cote S, Mousseau N, Wei GH Journal of Physical Chemistry B, 119(8), 3366, 2015 |
| 4 |
Molecular Dynamics Simulations of the Bacterial ABC Transporter SAV1866 in the Closed Form St-Pierre JF, Bunker A, Rog T, Karttunen M, Mousseau N Journal of Physical Chemistry B, 116(9), 2934, 2012 |
| 5 |
Distinct Dimerization for Various Alloforms of the Amyloid-Beta Protein: A beta(1-40), A beta(1-42), and A beta(1-40)(D23N) Cote S, Laghaei R, Derreumaux P, Mousseau N Journal of Physical Chemistry B, 116(13), 4043, 2012 |
| 6 |
Structures of A beta 17-42 Trimers in Isolation and with Five Small-Molecule Drugs Using a Hierarchical Computational Procedure Chebaro Y, Jiang P, Zang T, Mu YG, Nguyen PH, Mousseau N, Derreumaux P Journal of Physical Chemistry B, 116(29), 8412, 2012 |
| 7 |
All-Atom Stability and Oligomerization Simulations of Polyglutamine Nanotubes with and without the 17-Amino-Acid N-Terminal Fragment of the Huntingtin Protein Cote S, Wei GH, Mousseau N Journal of Physical Chemistry B, 116(40), 12168, 2012 |
| 8 |
Structure and Thermodynamics of Amylin Dimer Studied by Hamiltonian-Temperature Replica Exchange Molecular Dynamics Simulations Laghaei R, Mousseau N, Wei GH Journal of Physical Chemistry B, 115(12), 3146, 2011 |
| 9 |
Effect of the Disulfide Bond on the Monomeric Structure of Human Amylin Studied by Combined Hamiltonian and Temperature Replica Exchange Molecular Dynamics Simulations Laghaei R, Mousseau N, Wei GH Journal of Physical Chemistry B, 114(20), 7071, 2010 |
| 10 |
Replica Exchange Molecular Dynamics Simulations of Coarse-grained Proteins in Implicit Solvent Chebaro Y, Dong X, Laghaei R, Derreumaux P, Mousseau N Journal of Physical Chemistry B, 113(1), 267, 2009 |