ChemChains

ChemChains simulates biological signal transduction networks using Boolean and continuous models to enable in silico experimentation and analysis of signaling pathways and gene regulatory networks.


Key Features:

  • Logical Network Simulation: Implements Boolean modeling techniques to simulate biological networks using binary logic for cellular processes and signal transduction networks.
  • Continuous Modeling Integration: Incorporates continuous modeling methods to capture graded responses and quantitative aspects of network behavior.
  • Dual-Model Analysis: Combines discrete (Boolean) and continuous models to analyze network dynamics and capture both discrete and graded system responses.
  • In silico Experimentation: Enables virtual experiments for model refinement and validation applicable to gene regulatory networks and signaling pathways.

Scientific Applications:

  • Signal Transduction Analysis: Simulation and analysis of signal transduction networks and signaling pathways to study pathway behavior and responses.
  • Gene Regulatory Network Modeling: Modeling of gene regulatory networks to explore regulatory logic and predict network-level outcomes.
  • Model Refinement and Validation: Use of in silico experiments to iteratively refine and validate computational models in systems biology.

Methodology:

Uses Boolean (binary) modeling and continuous mathematical modeling methods to simulate and analyze network dynamics.

Topics

Details

Tool Type:
command-line tool
Operating Systems:
Linux, Windows
Programming Languages:
C++
Added:
12/18/2017
Last Updated:
12/10/2018

Operations

Publications

Helikar T, Rogers JA. ChemChains: a platform for simulation and analysis of biochemical networks aimed to laboratory scientists. BMC Systems Biology. 2009;3(1). doi:10.1186/1752-0509-3-58. PMID:19500393. PMCID:PMC2705353.

Documentation

Links