Homology Modeling, Docking Studies and Molecular Dynamic Simulations Using Graphical Processing Unit Architecture to Probe the Type-11 Phosphodiesterase Catalytic Site: A Computational Approach for the Rational Design of Selective Inhibitors
Article first published online: 26 AUG 2013
© 2013 John Wiley & Sons A/S
Chemical Biology & Drug Design
Volume 82, Issue 6, pages 718–731, December 2013
How to Cite
Cichero, E., D'Ursi, P., Moscatelli, M., Bruno, O., Orro, A., Rotolo, C., Milanesi, L. and Fossa, P. (2013), Homology Modeling, Docking Studies and Molecular Dynamic Simulations Using Graphical Processing Unit Architecture to Probe the Type-11 Phosphodiesterase Catalytic Site: A Computational Approach for the Rational Design of Selective Inhibitors. Chemical Biology & Drug Design, 82: 718–731. doi: 10.1111/cbdd.12193
- Issue published online: 25 NOV 2013
- Article first published online: 26 AUG 2013
- Accepted manuscript online: 18 JUL 2013 04:16PM EST
- Manuscript Accepted: 9 JUL 2013
- Manuscript Revised: 14 JUN 2013
- Manuscript Received: 17 JAN 2013
- University of Genova
- Italian Ministry of Education and Research. Grant Number: PB05
- HIRMA. Grant Number: RBAP11YS7K
- Regione Autonoma della Sardegna
- Fondazione Carige
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