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.