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STEPS: efficient simulation of stochastic reaction-diffusion models in realistic morphologies.

Hepburn I, Chen W, Wils S, De Schutter E - BMC Syst Biol (2012)

Bottom Line: Where spatial effects play a prominent role the complex morphology of cells may have to be represented, along with aspects such as chemical localization and diffusion.Solver accuracy is confirmed with an original and extensive validation set consisting of isolated reaction, diffusion and reaction-diffusion systems.Accuracy imposes upper and lower limits on tetrahedron sizes, which are described in detail.

View Article: PubMed Central - HTML - PubMed

Affiliation: Theoretical Neurobiology, University of Antwerp, Campus Drie Eiken, Universiteitsplein 1, Wilrijk 2610, Belgium. erik@oist.jp

ABSTRACT

Background: Models of cellular molecular systems are built from components such as biochemical reactions (including interactions between ligands and membrane-bound proteins), conformational changes and active and passive transport. A discrete, stochastic description of the kinetics is often essential to capture the behavior of the system accurately. Where spatial effects play a prominent role the complex morphology of cells may have to be represented, along with aspects such as chemical localization and diffusion. This high level of detail makes efficiency a particularly important consideration for software that is designed to simulate such systems.

Results: We describe STEPS, a stochastic reaction-diffusion simulator developed with an emphasis on simulating biochemical signaling pathways accurately and efficiently. STEPS supports all the above-mentioned features, and well-validated support for SBML allows many existing biochemical models to be imported reliably. Complex boundaries can be represented accurately in externally generated 3D tetrahedral meshes imported by STEPS. The powerful Python interface facilitates model construction and simulation control. STEPS implements the composition and rejection method, a variation of the Gillespie SSA, supporting diffusion between tetrahedral elements within an efficient search and update engine. Additional support for well-mixed conditions and for deterministic model solution is implemented. Solver accuracy is confirmed with an original and extensive validation set consisting of isolated reaction, diffusion and reaction-diffusion systems. Accuracy imposes upper and lower limits on tetrahedron sizes, which are described in detail. By comparing to Smoldyn, we show how the voxel-based approach in STEPS is often faster than particle-based methods, with increasing advantage in larger systems, and by comparing to MesoRD we show the efficiency of the STEPS implementation.

Conclusion: STEPS simulates models of cellular reaction-diffusion systems with complex boundaries with high accuracy and high performance in C/C++, controlled by a powerful and user-friendly Python interface. STEPS is free for use and is available at http://steps.sourceforge.net/

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Validation of a degradation-diffusion reaction. Two separated reactants diffuse towards each other in the center of a cylinder and annihilate. Comparison of STEPS simulation at different times (symbols) and the analytical solution for clamped diffusion [48].
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Figure 10: Validation of a degradation-diffusion reaction. Two separated reactants diffuse towards each other in the center of a cylinder and annihilate. Comparison of STEPS simulation at different times (symbols) and the analytical solution for clamped diffusion [48].

Mentions: Finally we present a reaction–diffusion system containing spatial gradients for which we found an analytical solution [48] and where diffusion is important. This is a second-order degradation process where the initially separated reactants diffuse from separate halves of a tube and the assumption that they degrade so fast on contact that their concentration at the center is always zero. The analytical solution then corresponds to diffusion with a concentration clamped at zero, which matched the STEPS simulation closely (Figure 10).


STEPS: efficient simulation of stochastic reaction-diffusion models in realistic morphologies.

Hepburn I, Chen W, Wils S, De Schutter E - BMC Syst Biol (2012)

Validation of a degradation-diffusion reaction. Two separated reactants diffuse towards each other in the center of a cylinder and annihilate. Comparison of STEPS simulation at different times (symbols) and the analytical solution for clamped diffusion [48].
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3472240&req=5

Figure 10: Validation of a degradation-diffusion reaction. Two separated reactants diffuse towards each other in the center of a cylinder and annihilate. Comparison of STEPS simulation at different times (symbols) and the analytical solution for clamped diffusion [48].
Mentions: Finally we present a reaction–diffusion system containing spatial gradients for which we found an analytical solution [48] and where diffusion is important. This is a second-order degradation process where the initially separated reactants diffuse from separate halves of a tube and the assumption that they degrade so fast on contact that their concentration at the center is always zero. The analytical solution then corresponds to diffusion with a concentration clamped at zero, which matched the STEPS simulation closely (Figure 10).

Bottom Line: Where spatial effects play a prominent role the complex morphology of cells may have to be represented, along with aspects such as chemical localization and diffusion.Solver accuracy is confirmed with an original and extensive validation set consisting of isolated reaction, diffusion and reaction-diffusion systems.Accuracy imposes upper and lower limits on tetrahedron sizes, which are described in detail.

View Article: PubMed Central - HTML - PubMed

Affiliation: Theoretical Neurobiology, University of Antwerp, Campus Drie Eiken, Universiteitsplein 1, Wilrijk 2610, Belgium. erik@oist.jp

ABSTRACT

Background: Models of cellular molecular systems are built from components such as biochemical reactions (including interactions between ligands and membrane-bound proteins), conformational changes and active and passive transport. A discrete, stochastic description of the kinetics is often essential to capture the behavior of the system accurately. Where spatial effects play a prominent role the complex morphology of cells may have to be represented, along with aspects such as chemical localization and diffusion. This high level of detail makes efficiency a particularly important consideration for software that is designed to simulate such systems.

Results: We describe STEPS, a stochastic reaction-diffusion simulator developed with an emphasis on simulating biochemical signaling pathways accurately and efficiently. STEPS supports all the above-mentioned features, and well-validated support for SBML allows many existing biochemical models to be imported reliably. Complex boundaries can be represented accurately in externally generated 3D tetrahedral meshes imported by STEPS. The powerful Python interface facilitates model construction and simulation control. STEPS implements the composition and rejection method, a variation of the Gillespie SSA, supporting diffusion between tetrahedral elements within an efficient search and update engine. Additional support for well-mixed conditions and for deterministic model solution is implemented. Solver accuracy is confirmed with an original and extensive validation set consisting of isolated reaction, diffusion and reaction-diffusion systems. Accuracy imposes upper and lower limits on tetrahedron sizes, which are described in detail. By comparing to Smoldyn, we show how the voxel-based approach in STEPS is often faster than particle-based methods, with increasing advantage in larger systems, and by comparing to MesoRD we show the efficiency of the STEPS implementation.

Conclusion: STEPS simulates models of cellular reaction-diffusion systems with complex boundaries with high accuracy and high performance in C/C++, controlled by a powerful and user-friendly Python interface. STEPS is free for use and is available at http://steps.sourceforge.net/

Show MeSH
Related in: MedlinePlus