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PMID: 17032683 Published · ppublish English Journal Article

COPASI--a COmplex PAthway SImulator.

Bioinformatics (Oxford, England) ·Vol. 22 ·No. 24 ·2006-12-15 ·Pages 3067-74

Hoops S, Sahle S, Gauges R, Lee C, Pahle J, Simus N, Singhal M, Xu L, Mendes P, Kummer U

Abstract

Simulation and modeling is becoming a standard approach to understand complex biochemical processes. Therefore, there is a big need for software tools that allow access to diverse simulation and modeling methods as well as support for the usage of these methods. Here, we present COPASI, a platform-independent and user-friendly biochemical simulator that offers several unique features. We discuss numerical issues with these features; in particular, the criteria to switch between stochastic and deterministic simulation methods, hybrid deterministic-stochastic methods, and the importance of random number generator numerical resolution in stochastic simulation. The complete software is available in binary (executable) for MS Windows, OS X, Linux (Intel) and Sun Solaris (SPARC), as well as the full source code under an open source license from http://www.copasi.org.

MeSH Terms
Algorithms Computer Graphics Computer Simulation Models, Biological Programming Languages Protein Interaction Mapping/methods Proteome/metabolism Signal Transduction/physiology Software User-Computer Interface
Chemicals
Proteome
Authors & Affiliations
10 authors, click to expand affiliations / ORCID
Hoops Stefan
Virginia Bioinformatics Institute, Virginia Tech, Washington St. 0477, Blacksburg, VA 24061, USA.
Sahle Sven
Gauges Ralph
Lee Christine
Pahle Jürgen
Simus Natalia
Singhal Mudita
Xu Liang
Mendes Pedro
Kummer Ursula
Article Info
Journal
Bioinformatics (Oxford, England)
Abbr.
Bioinformatics
ISSN
1367-4811
Published
2006-12-15
Epub
2006-00-10
Pages
3067-74
Language
English
Region
England
NLM ID
9808944
Subset
IM
Analysis Services
Analysis Services

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