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The influence of simulation conditions in molecular dynamics investigations of model β-sheet peptides

✍ Scribed by Luca Monticelli; Giorgio Colombo

Publisher
Springer
Year
2004
Tongue
English
Weight
751 KB
Volume
112
Category
Article
ISSN
1432-2234

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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