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  Drug design for G-protein-coupled receptors by a ligand-based NMR method.

Bartoschek, S., Klabunde, T., Defossa, E., Dietrich, V., Stengelin, S., Griesinger, C., et al. (2010). Drug design for G-protein-coupled receptors by a ligand-based NMR method. Angewandte Chemie International Edition, 49(8), 1426-1429. Retrieved from http://www3.interscience.wiley.com/cgi-bin/fulltext/123243824/PDFSTART.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-D654-B Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-EE7D-B
Genre: Journal Article

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 Creators:
Bartoschek, S., Author
Klabunde, T., Author
Defossa, E., Author
Dietrich, V., Author
Stengelin, S., Author
Griesinger, C.1, Author              
Carlomagno, T.2, Author              
Focken, I., Author
Wendt, K. U., Author
Affiliations:
1Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society, ou_578567              
2Research Group of Liquid NMR Spectroscopy, MPI for biophysical chemistry, Max Planck Society, ou_578572              

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Free keywords: drug design; G-protein-coupled receptors; NMR spectroscopy; structure-activity relationships
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Language(s): eng - English
 Dates: 2010-01-18
 Publication Status: Published in print
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 Table of Contents: -
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Title: Angewandte Chemie International Edition
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 49 (8) Sequence Number: - Start / End Page: 1426 - 1429 Identifier: -