Synthesis, Evaluation and Molecular Docking of Thiazolopyrimidine Derivatives as Dipeptidyl Peptidase IV Inhibitors
Version of Record online: 12 OCT 2012
© 2012 John Wiley & Sons A/S
Chemical Biology & Drug Design
Volume 80, Issue 6, pages 918–928, December 2012
How to Cite
Sharma, M., Gupta, M., Singh, D., Kumar, M. and Kaur, P. (2012), Synthesis, Evaluation and Molecular Docking of Thiazolopyrimidine Derivatives as Dipeptidyl Peptidase IV Inhibitors. Chemical Biology & Drug Design, 80: 918–928. doi: 10.1111/cbdd.12041
- Issue online: 25 OCT 2012
- Version of Record online: 12 OCT 2012
- Accepted manuscript online: 3 SEP 2012 10:46AM EST
- Received 17 April 2012, revised 27 July 2012 and accepted for publication 21 August 2012
Figure S1. The binding conformation of docked compound 10 (stick rendering in cyan) superimposed on crystal structure of compound 23 (stick rendering in orange) in DPP IV (GRASP surface rendering) (PDB id: 2FJP).
|CBDD_12041_sm_FigS1.tif||8958K||Supporting info item|
Please note: Wiley Blackwell is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.