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Implementation of a Molecular Simulator Based on a MultiAgent System
Hong Kong, China December 18-December 22
DOI Bookmark: http://doi.ieeecomputersociety.org/10.1109/IAT.2006.802006 IEEE/WIC/ACM International Confe ...
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Fabio Avellaneda, Pontificia Universidad Javeriana, Columbia
Cesar Bustacara, Pontificia Universidad Javeriana, Columbia
Juan Pablo Garzon, Pontificia Universidad Javeriana, Columbia
Enrique Gonzalez, Pontificia Universidad Javeriana, Columbia
This work aims to demonstrate how the requirement of modeling complex systems as the biological ones and the advances in MultiAgent Systems are combined to give a simple, scalable, robust and reliable simulation system. The mobility feature of the BESA agent framework and an interaction biological model are the basis for the construction of a molecular simulation application. The main bioinformatics application?s requirements, such as the big number of interacting entities, the high calculations volume, its parallel and distributed processing nature and the need of solution?s scalability, are outstanding. A good biological and agent design complemented with the locality model and the profit of agent?s mobility makes this kind of applications feasible.
Index Terms:
Bioinformatics, Scalability, Distributed Systems, Agent based simulation, MultiAgent System.
Citation:
Fabio Avellaneda, Cesar Bustacara, Juan Pablo Garzon, Enrique Gonzalez, "Implementation of a Molecular Simulator Based on a MultiAgent System," iat, pp.117-120, 2006 IEEE/WIC/ACM International Conference on Intelligent Agent Technology (IAT'06), 2006
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