Molecular Dynamics Simulations of Small Peptides: Can One Derive Conformational Preferences from ROESY Spectra?

Christine Peter, Magnus Rueping, Hans Jakob Wörner, Bernhard Jaun, Dieter Seebach, Wilfred F. Van Gunsteren*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

39 Scopus citations

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Engineering & Materials Science

Chemistry