Calder, M. and Hillston, J. (2009) Process algebra modelling styles for biomolecular processes. Lecture Notes in Computer Science, 5750, pp. 1-25. (doi: 10.1007/978-3-642-04186-0_1)
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Abstract
We investigate how biomolecular processes are modelled in process algebras, focussing on chemical reactions. We consider various modelling styles and how design decisions made in the definition of the process algebra have an impact on how a modelling style can be applied. Our goal is to highlight the often implicit choices that modellers make in choosing a formalism, and illustrate, through the use of examples, how this can affect expressability as well as the type and complexity of the analysis that can be performed.
Item Type: | Articles |
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Additional Information: | The original publication is available at www.springerlink.com |
Status: | Published |
Refereed: | Yes |
Glasgow Author(s) Enlighten ID: | Calder, Professor Muffy |
Authors: | Calder, M., and Hillston, J. |
Subjects: | Q Science > QA Mathematics > QA75 Electronic computers. Computer science |
College/School: | College of Science and Engineering > School of Computing Science |
Journal Name: | Lecture Notes in Computer Science |
Publisher: | Springer |
ISSN: | 0302-9743 |
ISSN (Online): | 1611-3349 |
Published Online: | 01 October 2009 |
Copyright Holders: | Copyright © 2009 Springer |
First Published: | First published in Lecture Notes in Computer Science 5750:1-25 |
Publisher Policy: | Reproduced in accordance with the copyright policy of the publisher |
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