Elucidation of the structure and intermolecular interactions of a reversible cyclic-peptide inhibitor of the proteasome by NMR spectroscopy and molecular modeling

Publikation: Beitrag in FachzeitschriftArtikelForschungPeer-Review

Autoren

  • Benjamin Stauch
  • Bernd Simon
  • Teodora Basile
  • Gisbert Schneider
  • Nisar P. Malek
  • Markus Kalesse
  • Teresa Carlomagno

Externe Organisationen

  • European Molecular Biology Laboratory (EMBL)
  • ETH Zürich
  • Medizinische Hochschule Hannover (MHH)
  • Helmholtz-Zentrum für Infektionsforschung GmbH (HZI)
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Details

OriginalspracheEnglisch
Seiten (von - bis)3934-3938
Seitenumfang5
FachzeitschriftAngewandte Chemie - International Edition
Jahrgang49
Ausgabenummer23
PublikationsstatusVeröffentlicht - 25 Mai 2010
Extern publiziertJa

Abstract

chemical equation presentation Complex considerations: The proteasome plays a key role in diseases and is thus an appealing drug target. A structural model (see picture) of the proteasome as a complex with argyrin, a cyclic heptapeptide with antitumoral activity, provides a rationale for the high biological activity of this natural product. The structure-activity-relationship data available for the drug are discussed on the basis of this model.

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Elucidation of the structure and intermolecular interactions of a reversible cyclic-peptide inhibitor of the proteasome by NMR spectroscopy and molecular modeling. / Stauch, Benjamin; Simon, Bernd; Basile, Teodora et al.
in: Angewandte Chemie - International Edition, Jahrgang 49, Nr. 23, 25.05.2010, S. 3934-3938.

Publikation: Beitrag in FachzeitschriftArtikelForschungPeer-Review

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AU - Kalesse, Markus

AU - Carlomagno, Teresa

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