• DocumentCode
    2380762
  • Title

    GPU acceleration of simulation tool for lipid-bilayers

  • Author

    Shkurti, A. ; Acquaviva, Andrea ; Ficarra, Elisa ; Macii, Enrico ; Orsi, Mario ; Ruggiero, Maltino

  • Author_Institution
    Control & Comput. Eng. Dept., Politec. di TorinoTorino, Torino, Italy
  • fYear
    2010
  • fDate
    18-18 Dec. 2010
  • Firstpage
    849
  • Lastpage
    850
  • Abstract
    Nowadays the need for powerful hardware architectures, which allow for high throughput data analysis and calculus, is fundamental especially for biological applications. We have been focused on utilizing the Graphic Processing Unit (GPU) architectures of NVIDIA for accelerating a lipid bilayer simulation tool for biomembranes.
  • Keywords
    biology computing; biomembranes; coprocessors; lipid bilayers; simulation; GPU based simulation tool acceleration; NVIDIA GPU architecture; biomembranes; graphic processing unit; high throughput data analysis; lipid bilayer simulation tool; CUDA; Coarse Grain; GPU Acceleration; Lipid Bilayer Modelling; Membrane Modelling; Molecular Dynamics;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Bioinformatics and Biomedicine Workshops (BIBMW), 2010 IEEE International Conference on
  • Conference_Location
    Hong, Kong
  • Print_ISBN
    978-1-4244-8303-7
  • Electronic_ISBN
    978-1-4244-8304-4
  • Type

    conf

  • DOI
    10.1109/BIBMW.2010.5703940
  • Filename
    5703940
    • Link To Document
    https://search.isc.ac/dl/search/defaultta.aspx?DTC=49&DC=2380762