COPASI: biochemical network simulator. COPASI is a software application for simulation and analysis of biochemical networks and their dynamics. COPASI is a stand-alone program that supports models in the SBML standard and can simulate their behavior using ODEs or Gillespie’s stochastic simulation algorithm; arbitrary discrete events can be included in such simulations. COPASI carries out several analyses of the network and its dynamics and has extensive support for parameter estimation and optimization. COPASI provides means to visualize data in customizable plots, histograms and animations of network diagrams. (list of features).

References in zbMATH (referenced in 19 articles )

Showing results 1 to 19 of 19.
Sorted by year (citations)

  1. Balabin, Fedor A.; Sveshnikova, Anastasia N.: Computational biology analysis of platelet signaling reveals roles of feedbacks through phospholipase C and inositol 1,4,5-trisphosphate 3-kinase in controlling amplitude and duration of calcium oscillations (2016)
  2. Kyurkchiev, Nikolay; Markov, Svetoslav: On the numerical solution of the general kinetic “$K$-angle” reaction system (2016)
  3. Gábor, Attila; Hangos, Katalin M.; Banga, Julio R.; Szederkényi, Gábor: Reaction network realizations of rational biochemical systems and their structural properties (2015)
  4. Kircheis, Robert: Structure exploiting parameter estimation and optimum experimental design methods and applications in microbial enhanced oil recovery (2015)
  5. Samal, Satya Swarup; Grigoriev, Dima; Fröhlich, Holger; Weber, Andreas; Radulescu, Ovidiu: A geometric method for model reduction of biochemical networks with polynomial rate functions (2015)
  6. Zimmer, Christoph: Reconstructing the hidden states in time course data of stochastic models (2015)
  7. Banks, C.J.; Stark, I.: A logic of behaviour in context (2014)
  8. Kasabov, Nikola (ed.): Springer handbook of bio-/neuro-informatics (2014)
  9. Li, Yongfeng; Wang, Minli; Carra, Claudio; Cucinotta, Francis A.: Modularized smad-regulated TGF$\beta $ signaling pathway (2012)
  10. Chen, Ming; Hariharaputran, Sridhar; Hofestädt, Ralf; Kormeier, Benjamin: Petri net models for the semi-automatic construction of large scale biological networks (2011)
  11. Hinze, Thomas; Schumann, Mathias; Bodenstein, Christian; Heiland, Ines; Schuster, Stefan: Biochemical frequency control by synchronisation of coupled repressilators: an in silico study of modules for circadian clock systems (2011)
  12. Koh, Geoffrey; Hsu, David; Thiagarajan, P.S.: Component-based construction of bio-pathway models: the parameter estimation problem (2011)
  13. Liu, Bing; Hsu, David; Thiagarajan, P.S.: Probabilistic approximations of ODEs based bio-pathway dynamics (2011)
  14. Degasperi, Andrea; Calder, Muffy: Relating PDEs in cylindrical coordinates and CTMCs with levels of concentration (2010)
  15. Likić, Vladimir A.; Mcconville, Malcolm J.; Lithgow, Trevor; Bacic, Antony: Systems biology: the next frontier for bioinformatics (2010)
  16. Ballarini, Paolo; Mardare, Radu; Mura, Ivan: Analysing biochemical oscillation through probabilistic model checking (2009)
  17. Ballarini, Paolo; Mardare, Radu; Mura, Ivan: Analysing biochemical oscillation through probabilistic model checking (2009)
  18. Ciocchetta, Federica; Hillston, Jane; Kos, Martin; Tollervey, David: Modelling co-transcriptional cleavage in the synthesis of yeast pre-rRNA (2008)
  19. Hoops, Stefan; Sahle, Sven; Gauges, Ralph; Lee, Christine; Pahle, Jürgen; Simus, Natalia; Singhal, Mudita; Xu, Liang; Mendes, Pedro; Kummer, Ursula: Copasi---a complex pathway simulator (2006)