Exhaustive molecular dynamics on GPU architectures unveil side chain flexibilities in PDE4D catalytic site and suggest new opportunities for designing selectve inhibitors. (Abstract/Poster in atti di convegno)

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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/Poster in atti di convegno) (literal)
Anno
  • 2014-01-01T00:00:00+01:00 (literal)
Alternative label
  • Guariento Sara, 1 , D'Ursi Pasqualina, 2, Fossa Paola, 1. (2014)
    Exhaustive molecular dynamics on GPU architectures unveil side chain flexibilities in PDE4D catalytic site and suggest new opportunities for designing selectve inhibitors.
    in Computationally Driven Drug Discovery Meeting CDDD 3° Meeting, Verona, 4-6 Marzo
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Guariento Sara, 1 , D'Ursi Pasqualina, 2, Fossa Paola, 1. (literal)
Note
  • Abstract (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • Dipartimento di Farmacia, Sezione di Chimica del Farmaco e del Prodotto Cosmetico, Università degli Studi di Genova, Genova, Italy, 1 , Institute for Biomedical Technologies-National Research Council (ITB-CNR), Segrate (MI), Italy, 2. (literal)
Titolo
  • Exhaustive molecular dynamics on GPU architectures unveil side chain flexibilities in PDE4D catalytic site and suggest new opportunities for designing selectve inhibitors. (literal)
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