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STEPS: STochastic Engine for Pathway Simulation

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STEPS (Hepburn et al. 2012) is a molecular simulator designed to simulate neuronal signaling pathways in dendrites and around synapses but can also be applied to other biochemical networks. STEPS simulates such systems to a high level of detail by supporting complex morphology, stochastic kinetics, spatial concentration gradients, and diffusion. For reasons of efficiency STEPS employs the subvolume discretization approach based on Gillespie’s stochastic simulation algorithm (Gillespie 1977), rather than particle-tracking methods.

Since version 2.0 STEPS also supports accurate computation of local membrane potentials Hepburn et al. (2013). Tight integration with the reaction-diffusion calculations allows detailed, accurate, and relatively efficient coupling between the molecular and the electrical components of cell signaling.

Binaries and source code are released under the GNU General Public License (version 3) and are available at http://steps.sourceforge.net.

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References

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Correspondence to Iain Hepburn .

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© 2013 Springer Science+Business Media New York

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Hepburn, I. (2013). STEPS: STochastic Engine for Pathway Simulation. In: Jaeger, D., Jung, R. (eds) Encyclopedia of Computational Neuroscience. Springer, New York, NY. https://doi.org/10.1007/978-1-4614-7320-6_262-7

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  • DOI: https://doi.org/10.1007/978-1-4614-7320-6_262-7

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  • Publisher Name: Springer, New York, NY

  • Online ISBN: 978-1-4614-7320-6

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Chapter history

  1. Latest

    STEPS: STochastic Engine for Pathway Simulation
    Published:
    11 January 2020

    DOI: https://doi.org/10.1007/978-1-4614-7320-6_262-8

  2. Original

    STEPS: STochastic Engine for Pathway Simulation
    Published:
    01 March 2014

    DOI: https://doi.org/10.1007/978-1-4614-7320-6_262-7