PottersWheel

PottersWheel provides mechanistic mathematical modeling and data-driven parameter estimation for biochemical reaction networks and other dynamical systems.


Key Features:

  • MATLAB toolbox: Implemented as a MATLAB toolbox for mechanistic mathematical modeling.
  • Mechanistic modeling: Supports mechanistic mathematical models of biochemical reaction networks and other dynamical systems.
  • Multi-experiment fitting: Implements multi-experiment fitting enabling simultaneous fitting of multiple experimental datasets obtained under varying conditions.
  • Parameter estimation: Performs estimation of unknown model parameters from experimental data.
  • Model validation and hypothesis discrimination: Enables quantitative validation of models and discrimination between competing mechanistic hypotheses.
  • Text-based model specification: Accepts text-based model specifications.
  • Compiled C code generation: Dynamically generates and compiles C code to accelerate simulations and parameter fitting.
  • Data-driven modeling: Facilitates data-based modeling workflows for model calibration against experimental measurements.

Scientific Applications:

  • Systems biology modeling: Modeling and analysis of biochemical reaction networks in systems biology.
  • Dynamical systems analysis: Investigation of dynamical system behavior and temporal responses.
  • Parameter inference across conditions: Inferring model parameters from multiple experiments conducted under varying laboratory conditions.
  • Model selection and hypothesis testing: Discriminating between competing mechanistic hypotheses through quantitative model comparison.

Methodology:

Uses mechanistic mathematical models with multi-experiment simultaneous fitting and dynamically generated compiled C code to accelerate simulations and parameter fitting.

Topics

Details

Tool Type:
desktop application
Operating Systems:
Linux, Windows, Mac
Programming Languages:
MATLAB
Added:
8/3/2017
Last Updated:
11/25/2024

Operations

Publications

Maiwald T, Eberhardt O, Blumberg J. Mathematical Modeling of Biochemical Systems with PottersWheel. Methods in Molecular Biology. 2012. doi:10.1007/978-1-61779-833-7_8. PMID:23361985.

Documentation

Links