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dc.creatorFrisco, Pierluigi
dc.creatorGrima, Ramon
dc.date.accessioned2016-03-21T09:23:58Z
dc.date.available2016-03-21T09:23:58Z
dc.date.issued2009
dc.identifier.isbn9788461328369es
dc.identifier.urihttp://hdl.handle.net/11441/38861
dc.description.abstractRecently it has been shown that simulations of complex biological systems using conformon P systems and cellular automata do not necessarily give the same pre- dictions. To further elucidate these di®erences we simulate a simple model of intracellular reactions involving a single bimolecular reaction occurring on a biological membrane us- ing conformon P systems. We ¯nd that the predictions broadly agree with results from both the theory of ran- dom walks in low-dimensional environments and with previously published simulations using cellular automata. Moreover, a re-analysis of the data enables us to deduce novel rate laws for the kinetics of reactions occurring on biological membranes.es
dc.formatapplication/pdfes
dc.language.isoenges
dc.publisherFénix Editoraes
dc.relation.ispartofProceedings of the Seventh Brainstorming Week on Membrane Computing, vol.I, 133-140. Sevilla, E.T.S. de Ingeniería Informática, 2-6 de Febrero, 2009es
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.titleModeling Reaction Kinetics in Low-dimensional Environments with Conformon P Systems: Comparison with Cellular Automata and New Rate Lawses
dc.typeinfo:eu-repo/semantics/conferenceObjectes
dc.type.versioninfo:eu-repo/semantics/publishedVersiones
dc.rights.accessrightsinfo:eu-repo/semantics/openAccess
dc.identifier.idushttps://idus.us.es/xmlui/handle/11441/38861

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Attribution-NonCommercial-NoDerivatives 4.0 Internacional
Except where otherwise noted, this item's license is described as: Attribution-NonCommercial-NoDerivatives 4.0 Internacional