HSimulator: Hybrid Stochastic/Deterministic Simulation of Biochemical Reaction Networks

Author:

Marchetti Luca1ORCID,Lombardo Rosario1ORCID,Priami Corrado12ORCID

Affiliation:

1. The Microsoft Research–University of Trento Centre for Computational and Systems Biology (COSBI), Piazza Manifattura, No. 1, 38068 Rovereto, Italy

2. Department of Computer Science, University of Pisa, Pisa, Italy

Abstract

HSimulator is a multithread simulator for mass-action biochemical reaction systems placed in a well-mixed environment. HSimulator provides optimized implementation of a set of widespread state-of-the-art stochastic, deterministic, and hybrid simulation strategies including the first publicly available implementation of the Hybrid Rejection-based Stochastic Simulation Algorithm (HRSSA). HRSSA, the fastest hybrid algorithm to date, allows for an efficient simulation of the models while ensuring the exact simulation of a subset of the reaction network modeling slow reactions. Benchmarks show that HSimulator is often considerably faster than the other considered simulators. The software, running on Java v6.0 or higher, offers a simulation GUI for modeling and visually exploring biological processes and a Javadoc-documented Java library to support the development of custom applications. HSimulator is released under the COSBI Shared Source license agreement (COSBI-SSLA).

Funder

Provincia Autonoma di Trento

Publisher

Hindawi Limited

Subject

Multidisciplinary,General Computer Science

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