𝔖 Bobbio Scriptorium
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β-hairpin folds by molecular dynamics simulations

✍ Scribed by Oxana V. Galzitskaya; Junichi Higo; Masataka Kuroda; Haruki Nakamura

Book ID
108312020
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
466 KB
Volume
326
Category
Article
ISSN
0009-2614

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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