Vesimulus 2.1 – Molecular Stochastic Simulations of Metabolic or Signaling Systems

Vesimulus 2.1

:: DESCRIPTION

Vesimulus is a simulation package for molecular stochastic simulations of metabolic or regulatory biological systems.

::DEVELOPER

Chair of Computational Biology at the Saarland University

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux / MacOsX

:: DOWNLOAD

 Vesimulus

:: MORE INFORMATION

Citation

PLoS One. 2010 Nov 22;5(11):e14070. doi: 10.1371/journal.pone.0014070.
Bridging the gap: linking molecular simulations and systemic descriptions of cellular compartments.
Geyer T, Mol X, Blass S, Helms V.