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

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41 Scopus citations

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Chemistry

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Biochemistry, Genetics and Molecular Biology