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Exhaustive molecular dynamics on GPU architectures unveil side chain flexibilities in PDE4D catalytic site and suggest new opportunities for designing selectve inhibitors.

Abstract
Publication Date:
2014
Iris type:
04.02 Abstract in Atti di convegno
List of contributors:
D'Ursi, Pasqualina
Authors of the University:
D'URSI PASQUALINA
Handle:
https://iris.cnr.it/handle/20.500.14243/298215
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