Studying the stability of a helical ß-heptapeptide by molecular dynamics simulations

X. Daura, W. F. van Gunsteren, D. Rigo, B. Jaun, D. Seebach

Research output: Contribution to journalArticleResearch

124 Citations (Scopus)
Original languageEnglish
Pages (from-to)1410-1417
JournalChem. Eur. J.
Volume3
Issue number9
DOIs
Publication statusPublished - 1 Sep 1997

Cite this

Daura, X., Gunsteren, W. F. V., Rigo, D., Jaun, B., & Seebach, D. (1997). Studying the stability of a helical ß-heptapeptide by molecular dynamics simulations. Chem. Eur. J., 3(9), 1410-1417. https://doi.org/10.1002/chem.19970030907