Taming the complexity of biological pathways through parallel computing

Biological systems are characterised by a large number of interacting entities whose dynamics is described by a number of reaction equations. Mathematical methods for modelling biological systems are mostly based on a centralised solution approach: the modelled system is described as a whole and the...

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Vydáno v:Briefings in bioinformatics Ročník 10; číslo 3; s. 278 - 288
Hlavní autoři: Ballarini, Paolo, Guido, Rosita, Mazza, Tommaso, Prandi, Davide
Médium: Journal Article
Jazyk:angličtina
Vydáno: Oxford Oxford University Press 01.05.2009
Oxford Publishing Limited (England)
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ISSN:1467-5463, 1477-4054, 1477-4054
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Shrnutí:Biological systems are characterised by a large number of interacting entities whose dynamics is described by a number of reaction equations. Mathematical methods for modelling biological systems are mostly based on a centralised solution approach: the modelled system is described as a whole and the solution technique, normally the integration of a system of ordinary differential equations (ODEs) or the simulation of a stochastic model, is commonly computed in a centralised fashion. In recent times, research efforts moved towards the definition of parallel/distributed algorithms as a means to tackle the complexity of biological models analysis. In this article, we present a survey on the progresses of such parallelisation efforts describing the most promising results so far obtained.
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ISSN:1467-5463
1477-4054
1477-4054
DOI:10.1093/bib/bbp020