| Literature DB >> 18535084 |
Marzio Pennisi1, Roberto Catanuto, Francesco Pappalardo, Santo Motta.
Abstract
SUMMARY: Since few years the problem of finding optimal solutions for drug or vaccine protocols have been tackled using system biology modeling. These approaches are usually computationally expensive. Our previous experiences in optimizing vaccine or drug protocols using genetic algorithms required the use of a high performance computing infrastructure for a couple of days. In the present article we show that by an appropriate use of a different optimization algorithm, the simulated annealing, we have been able to downsize the computational effort by a factor 10(2). The new algorithm requires computational effort that can be achieved by current generation personal computers. AVAILABILITY: Software and additional data can be found at http://www.immunomics.eu/SA/Mesh:
Substances:
Year: 2008 PMID: 18535084 DOI: 10.1093/bioinformatics/btn260
Source DB: PubMed Journal: Bioinformatics ISSN: 1367-4803 Impact factor: 6.937