Modelling yeast Pre-rRNA processing

Federica Ciocchetta, Jane Hillston, Martin Kos, David Tollervey

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Abstract

In this paper we present a quantified model concerning the synthesis of pre-rRNAs. The chemical kinetics simulation software Dizzy has been chosen as both the modelling and simulation framework of our study. We discuss the validation of the model against the available ex-perimental data and we show some preliminary results obtained from the study of our model. All the analyses are based on stochastic simulation.

Original languageEnglish
Title of host publicationComputational Methods in Systems Biology, Proceedings
EditorsM Calder, S Gilmore
Place of PublicationBERLIN
PublisherSpringer
Pages32-47
Number of pages16
ISBN (Print)978-3-540-75139-7
Publication statusPublished - 2007
EventInternational Conference on Computational Methods in Systems Biology - Edinburgh
Duration: 20 Sept 200721 Sept 2007

Conference

ConferenceInternational Conference on Computational Methods in Systems Biology
CityEdinburgh
Period20/09/0721/09/07

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