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Molecular Dynamics Simulations of Ibuprofen Binding to Aβ Peptides

✍ Scribed by Raman, E. Prabhu; Takeda, Takako; Klimov, Dmitri K.


Book ID
119205869
Publisher
Biophysical Society
Year
2009
Tongue
English
Weight
567 KB
Volume
97
Category
Article
ISSN
0006-3495

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## Abstract The structural properties of a 10‐residue and a 15‐residue peptide in aqueous solution were investigated by molecular dynamics simulation. The two designed peptides, SYINSDGTWT and SESYINSDGTWTVTE, had been studied previously by NMR at 278 K and the resulting model structures were class