Kovacs, Jozsef, Kacsuk, Peter K. and Lomaka, Andre (2011) Using private desktop grid system for accelerating drug discovery. Future Generation Computer Systems, 27 (6). pp. 657-666. ISSN 0167-739XFull text not available from this repository.
Drug design is a challenging and computationally intensive task. Chemists are often faced with handling huge amounts of data as well as with working with huge amounts of computational resources. This paper shows that using the BOINC system as a private, dedicated desktopgrid a community, like the EU CancerGrid chemist community, can easily set up its own high-end infrastructure based on available and inexpensive desktop computers. The CancerGrid Computing System described in the paper can easily be adapted for the needs of other user communities having similar infrastructure requirements.
|Subjects:||University of Westminster > Science and Technology > Electronics and Computer Science, School of (No longer in use)|
|Depositing User:||Rachel Wheelhouse|
|Date Deposited:||06 Aug 2012 14:34|
|Last Modified:||06 Aug 2012 14:34|
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