| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1373291 | Bioorganic & Medicinal Chemistry Letters | 2009 | 4 Pages |
Abstract
A number of molecular recognition features have been exploited in structure-based design of selective Cathepsin inhibitors.
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Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Paul A. Bethel, Stefan Gerhardt, Emma V. Jones, Peter W. Kenny, Galith I. Karoutchi, Andrew D. Morley, Keith Oldham, Neil Rankine, Martin Augustin, Stephan Krapp, Hannes Simader, Stefan Steinbacher,