COPASI 4.16 – Biochemical Network Simulator

COPASI 4.16

:: DESCRIPTION

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.

Advertisement

::DEVELOPER

COPASI Team

:: SCREENSHOTS

:: REQUIREMENTS

  • Windows / Linux / Mac OsX

:: DOWNLOAD

COPASI

:: MORE INFORMATION

Citation

COPASI–a COmplex PAthway SImulator.
Hoops S, Sahle S, Gauges R, Lee C, Pahle J, Simus N, Singhal M, Xu L, Mendes P, Kummer U.
Bioinformatics. 2006 Dec 15;22(24):3067-74.

Methods Mol Biol. 2009;500:17-59. doi: 10.1007/978-1-59745-525-1_2.
Computational modeling of biochemical networks using COPASI.
Mendes P, Hoops S, Sahle S, Gauges R, Dada J, Kummer U.

Leave a Reply

Your email address will not be published. Required fields are marked *

This site uses Akismet to reduce spam. Learn how your comment data is processed.