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

Published 2013 View Full Article

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Title
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
Authors
Keywords
-
Journal
Chemical Biology & Drug Design
Volume 82, Issue 6, Pages 718-731
Publisher
Wiley
Online
2013-07-19
DOI
10.1111/cbdd.12193
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