Detalhe da pesquisa
1.
Combined experimental and simulation studies suggest a revised mode of action of the anti-Alzheimer disease drug NQ-Trp.
Chemistry
; 21(36): 12657-66, 2015 Sep 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-26179053
2.
Kinetics of amyloid aggregation: a study of the GNNQQNY prion sequence.
PLoS Comput Biol
; 8(11): e1002782, 2012.
Artigo
em Inglês
| MEDLINE | ID: mdl-23209391
3.
A multiscale approach to characterize the early aggregation steps of the amyloid-forming peptide GNNQQNY from the yeast prion sup-35.
PLoS Comput Biol
; 7(5): e1002051, 2011 May.
Artigo
em Inglês
| MEDLINE | ID: mdl-21625573
4.
Amyloid ß Protein and Alzheimer's Disease: When Computer Simulations Complement Experimental Studies.
Chem Rev
; 115(9): 3518-63, 2015 May 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-25789869
5.
Why Is Research on Amyloid-ß Failing to Give New Drugs for Alzheimer's Disease?
ACS Chem Neurosci
; 8(7): 1435-1437, 2017 07 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-28586203
6.
Impact of the A2V Mutation on the Heterozygous and Homozygous Aß1-40 Dimer Structures from Atomistic Simulations.
ACS Chem Neurosci
; 7(6): 823-32, 2016 06 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-27007027
7.
Structures of the Alzheimer's Wild-Type Aß1-40 Dimer from Atomistic Simulations.
J Phys Chem B
; 119(33): 10478-87, 2015 Aug 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-26228450
8.
Folding Atomistic Proteins in Explicit Solvent Using Simulated Tempering.
J Phys Chem B
; 119(23): 6941-51, 2015 Jun 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-25985144