Prodrugs of Acyclovir – A Computational Approach
Version of Record online: 15 FEB 2012
© 2012 John Wiley & Sons A/S
Chemical Biology & Drug Design
Volume 79, Issue 5, pages 819–834, May 2012
How to Cite
Karaman, R., Dajani, K. K., Qtait, A. and Khamis, M. (2012), Prodrugs of Acyclovir – A Computational Approach. Chemical Biology & Drug Design, 79: 819–834. doi: 10.1111/j.1747-0285.2012.01335.x
- Issue online: 3 APR 2012
- Version of Record online: 15 FEB 2012
- Accepted manuscript online: 19 JAN 2012 08:26PM EST
- Received 20 September 2011, revised 29 November 2011 and accepted for publication 29 December 2011
Appendix S1. xyz Cartesian co-ordinates for the calculated GM, INT, and TS optimized structures in processes 1–15 and ProD 1–4.
|CBDD_1335_sm_appendixs1.doc||131K||Supporting info item|
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