This research was supported by the EMBL. We acknowledge gratefully the excellent technical assistance of Frank Thommen and support from John P. Overington and the Cambridge Crystallographic Data Centre.
Elucidation of the Structure and Intermolecular Interactions of a Reversible Cyclic-Peptide Inhibitor of the Proteasome by NMR Spectroscopy and Molecular Modeling†
Version of Record online: 20 APR 2010
Copyright © 2010 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Volume 122, Issue 23, pages 4026–4030, May 25, 2010
How to Cite
Stauch, B., Simon, B., Basile, T., Schneider, G., Malek, Nisar P., Kalesse, M. and Carlomagno, T. (2010), Elucidation of the Structure and Intermolecular Interactions of a Reversible Cyclic-Peptide Inhibitor of the Proteasome by NMR Spectroscopy and Molecular Modeling. Angew. Chem., 122: 4026–4030. doi: 10.1002/ange.201000140
- Issue online: 17 MAY 2010
- Version of Record online: 20 APR 2010
- Manuscript Revised: 16 MAR 2010
- Manuscript Received: 9 JAN 2010
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