| Year |
Citation |
Score |
| 2017 |
Doig AJ, Del Castillo-Frias MP, Berthoumieu O, Tarus B, Nasica-Labouze J, Sterpone F, Nguyen PH, Hooper NM, Faller P, Derreumaux P. Why Is Research on Amyloid-β Failing to Give New Drugs for Alzheimer's Disease? Acs Chemical Neuroscience. PMID 28586203 DOI: 10.1021/Acschemneuro.7B00188 |
0.467 |
|
| 2016 |
Nguyen PH, Sterpone F, Campanera JM, Nasica-Labouze J, Derreumaux P. Impact of the A2V mutation on the Heterozygous and Homozygous Aβ1-40 Dimer Structures from Atomistic Simulations. Acs Chemical Neuroscience. PMID 27007027 DOI: 10.1021/Acschemneuro.6B00053 |
0.491 |
|
| 2015 |
Tarus B, Tran TT, Nasica-Labouze J, Sterpone F, Nguyen PH, Derreumaux P. Structures of the Alzheimer's Wild-Type Aβ1-40 Dimer from Atomistic Simulations. The Journal of Physical Chemistry. B. 119: 10478-87. PMID 26228450 DOI: 10.1021/Acs.Jpcb.5B05593 |
0.544 |
|
| 2015 |
Berthoumieu O, Nguyen PH, Castillo-Frias MP, Ferre S, Tarus B, Nasica-Labouze J, Noël S, Saurel O, Rampon C, Doig AJ, Derreumaux P, Faller P. Combined experimental and simulation studies suggest a revised mode of action of the anti-Alzheimer disease drug NQ-Trp. Chemistry (Weinheim An Der Bergstrasse, Germany). 21: 12657-66. PMID 26179053 DOI: 10.1002/Chem.201500888 |
0.458 |
|
| 2015 |
Zhang T, Nguyen PH, Nasica-Labouze J, Mu Y, Derreumaux P. Folding Atomistic Proteins in Explicit Solvent Using Simulated Tempering. The Journal of Physical Chemistry. B. 119: 6941-51. PMID 25985144 DOI: 10.1021/Acs.Jpcb.5B03381 |
0.482 |
|
| 2015 |
Nasica-Labouze J, Nguyen PH, Sterpone F, Berthoumieu O, Buchete NV, Coté S, De Simone A, Doig AJ, Faller P, Garcia A, Laio A, Li MS, Melchionna S, Mousseau N, Mu Y, et al. Amyloid β Protein and Alzheimer's Disease: When Computer Simulations Complement Experimental Studies. Chemical Reviews. 115: 3518-63. PMID 25789869 DOI: 10.1021/Cr500638N |
0.437 |
|
| 2015 |
Nasica-Labouze J, Tarus B, Nguyen P, Derreumaux P. What Computational Methods can Teach us about the Alzheimer-Protective Nature of A2V- and A2T-Mutant Amyloid-Beta Oligomers Biophysical Journal. 108: 204a. DOI: 10.1016/J.Bpj.2014.11.1128 |
0.457 |
|
| 2012 |
Nasica-Labouze J, Mousseau N. Kinetics of amyloid aggregation: a study of the GNNQQNY prion sequence. Plos Computational Biology. 8: e1002782. PMID 23209391 DOI: 10.1371/Journal.Pcbi.1002782 |
0.548 |
|
| 2011 |
Nasica-Labouze J, Meli M, Derreumaux P, Colombo G, Mousseau N. 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: e1002051. PMID 21625573 DOI: 10.1371/Journal.Pcbi.1002051 |
0.587 |
|
| 2011 |
Nasica-Labouze J, Meli M, Derreumaux P, Colombo G, Mousseau N. Characterization of the Aggregation Pathway for a 20-mer of GNNQQNY using Coarse-Grained and All-Atom Representations Biophysical Journal. 100: 200a. DOI: 10.1016/J.Bpj.2010.12.1303 |
0.609 |
|
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