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Reversible peptide folding in solution by molecular dynamics simulation

✍ Scribed by Xavier Daura; Bernhard Jaun; Dieter Seebach; Wilfred F van Gunsteren; Alan E Mark


Book ID
115628624
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
405 KB
Volume
280
Category
Article
ISSN
0022-2836

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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