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  NMR Structures of Thiostrepton Derivatives for Characterization of the Ribosomal Binding Site

Jonker, H. R. A., Baumann, S., Wolf, A., Schoof, S., Hiller, F., Schulte, K. W., et al. (2011). NMR Structures of Thiostrepton Derivatives for Characterization of the Ribosomal Binding Site. Angewandte Chemie International Edition, 50(14): 1, pp. 3308-3312. Retrieved from http://dx.doi.org/10.1002/anie.201003582.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-008C-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-008D-F
Genre: Journal Article

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 Creators:
Jonker, Hendrik R. A., Author
Baumann, Sascha1, Author
Wolf, Antje, Author
Schoof, Sebastian1, Author
Hiller, Fabian, Author
Schulte, Kathrin W.1, Author
Kirschner, Karl N., Author
Schwalbe, Harald, Author
Arndt, Hans-Dieter2, Author           
Affiliations:
1Max Planck Institute of Molecular Physiology, Max Planck Society, ou_1753286              
2Abt. IV: Chemische Biologie, Max Planck Institute of Molecular Physiology, Max Planck Society, ou_1753290              

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Free keywords: antibiotics; drug design; NMR spectroscopy; ribosomes; thiopeptides
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Language(s): eng - English
 Dates: 2011-03-28
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 562378
URI: http://dx.doi.org/10.1002/anie.201003582
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Title: Angewandte Chemie International Edition
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 50 (14) Sequence Number: 1 Start / End Page: 3308 - 3312 Identifier: -