Fragment Based HQSAR Modeling and Docking Analysis of Conformationally Rigid 3-azabicyclo [3.1.0] Hexane Derivatives to Design Selective DPP-4 Inhibitors

Title
Fragment Based HQSAR Modeling and Docking Analysis of Conformationally Rigid 3-azabicyclo [3.1.0] Hexane Derivatives to Design Selective DPP-4 Inhibitors
Authors
Keywords
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Journal
Letters in Drug Design & Discovery
Volume 11, Issue 2, Pages 184-198
Publisher
Bentham Science Publishers Ltd.
Online
2013-08-03
DOI
10.2174/15701808113109990051

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