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

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

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PETER, Christine, Magnus RUEPING, Hans Jakob WÖRNER, Bernhard JAUN, Dieter SEEBACH, Wilfred F. VAN GUNSTEREN, 2003. Molecular Dynamics Simulations of Small Peptides : Can One Derive Conformational Preferences from ROESY Spectra?. In: Chemistry - A European Journal. 9(23), pp. 5838-5849. ISSN 0947-6539. eISSN 1521-3765. Available under: doi: 10.1002/chem.200305147

@article{Peter2003-12-05Molec-40242, title={Molecular Dynamics Simulations of Small Peptides : Can One Derive Conformational Preferences from ROESY Spectra?}, year={2003}, doi={10.1002/chem.200305147}, number={23}, volume={9}, issn={0947-6539}, journal={Chemistry - A European Journal}, pages={5838--5849}, author={Peter, Christine and Rueping, Magnus and Wörner, Hans Jakob and Jaun, Bernhard and Seebach, Dieter and van Gunsteren, Wilfred F.} }

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