COPASI is a software application for simulation and analysis of biochemical networks and their dynamics.
-
Updated
May 23, 2024 - Component Pascal
COPASI is a software application for simulation and analysis of biochemical networks and their dynamics.
Spatial bio-chemical reaction model editor and simulator
A Python Toolbox for COPASI
COPASI biochemical network simulation program via BioSimulators-compliant command-line interface and Docker container
Kinetic modeling of glucose and acetate metabolisms in E. coli
A Python toolbox for COPASI
A more general, higher level, C++ API which can also be leveraged by other programming languages.
Stochastic model of the olfactory cilium transduction and adaptation (Antunes et al 2014)
COPASI Implementation of a 6-compartment SEIARD model for the simulation of the COVID-19 pandemic.
A quantitative model based on biochemical kinetics, repesenting the tonic Calcium activity and Calcium signalling in C. elegans Oxygen-sensing neurons, encoded in COPASI..
Vue3 Project using Pyodide / basico and python-copasi emscripten
SpaceScanner: biological model optimization space scanner
Supplementary information/data for Pritchard & Birch (2014) doi:10.1111/mpp.12210
Add a description, image, and links to the copasi topic page so that developers can more easily learn about it.
To associate your repository with the copasi topic, visit your repo's landing page and select "manage topics."