Vincent Wagner

The group around Nicole Radde specializes in the modeling, analysis, and simulation of biochemical systems. This especially includes parameter optimization and identification.

We recommend to use a virtual environment with a python 3.11 distribution to reproduce our results. Using anaconda and the environment file eulerpi_env.yml, the working virtual environment is set up through the prompt

conda env create -f eulerpi_env.yml

The environment file eulerpi_env.yml contains a human-readable list of all required dependencies. Consequently, these dependencies can also be installed manually.

In addition to this README and the environment file, the downloaded .zip ...

The Folder contains:

• The MCMC and simulation results, as well as the synthetic data of the Chemical Reaction Network model (DoubleDecayIndep)
• The MCMC and simulation results, as well as the synthetic data of the Lotka-Volterra model (LotkaVolterraJoint)

Together with an executable ipynb script (Exe.ipynb) and the MCMC plotting and execution functions (MCMCFunctions.py).