Stochastic Simulations of Cellular Biological Processes
Abstract
At the functional level, all biological processes in cells can be represented as a series of biochemical reactions that are stochastic in nature. We have developed a software package called Biomolecular Network Simulator (BNS) that uses a stochastic approach to model and simulate complex biomolecular reaction networks. Two simulation algorithms-the exact Gillespie stochastic simulation algorithm and the approximate adaptive tau-leaping algorithm-are imp lemented for generating Monte Carlo trajectories that describe the evolution of a system of biochemical reactions. The software uses a combination of MATLAB and C-coded functions and is parallelized with the Message Passing Interface (MPI) library to run on multiprocessor architectures.
Document Details
- Document Type
- Technical Report
- Publication Date
- Jun 01, 2007
- Accession Number
- ADP023784
Entities
People
- Brent Foy
- John Frazier
- Yaroslav Chushak