Reversible peptide folding in solution by molecular dynamics simulation

X. Daura, B. Jaun, D. Seebach, W. F. van Gunsteren, A. E. Mark

Research output: Contribution to journalArticleResearch

329 Citations (Scopus)
Original languageEnglish
Pages (from-to)925-932
JournalJ. Mol. Biol.
Volume280
Issue number5
DOIs
Publication statusPublished - 1 Jul 1998

Cite this

Daura, X., Jaun, B., Seebach, D., Gunsteren, W. F. V., & Mark, A. E. (1998). Reversible peptide folding in solution by molecular dynamics simulation. J. Mol. Biol., 280(5), 925-932. https://doi.org/10.1006/jmbi.1998.1885