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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 language | English |
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Title of host publication | Computational Methods in Systems Biology, Proceedings |
Editors | M Calder, S Gilmore |
Place of Publication | BERLIN |
Publisher | Springer |
Pages | 32-47 |
Number of pages | 16 |
ISBN (Print) | 978-3-540-75139-7 |
Publication status | Published - 2007 |
Event | International Conference on Computational Methods in Systems Biology - Edinburgh Duration: 20 Sept 2007 → 21 Sept 2007 |
Conference
Conference | International Conference on Computational Methods in Systems Biology |
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City | Edinburgh |
Period | 20/09/07 → 21/09/07 |
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