COAST: Controllable approximative stochastic reaction algorithm

Wagner H, Moeller M, Prank K (2006)
JOURNAL OF CHEMICAL PHYSICS 125(17): 174104.

Zeitschriftenaufsatz | Veröffentlicht | Englisch
 
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Autor*in
Wagner, Holger; Moeller, Mark; Prank, Klaus
Abstract / Bemerkung
We present an approximative algorithm for stochastic simulations of chemical reaction systems, called COAST, based on three different modeling levels: for small numbers of particles an exact stochastic model; for intermediate numbers an approximative, but computationally more efficient stochastic model based on discrete Gaussian distributions; and for large numbers the deterministic reaction kinetics. In every simulation time step, the subdivision of the reaction channels into the three different modeling levels is done automatically, where all approximations applied can be controlled by a single error parameter for which an appropriate value can easily be found. Test simulations show that the results of COAST simulations agree well with the outcomes of exact algorithms; however, the asymptotic run times of COAST are asymptotically proportional to smaller powers of the particle numbers than exact algorithms. (c) 2006 American Institute of Physics.
Erscheinungsjahr
2006
Zeitschriftentitel
JOURNAL OF CHEMICAL PHYSICS
Band
125
Ausgabe
17
Seite(n)
174104
ISSN
0021-9606
Page URI
https://pub.uni-bielefeld.de/record/1597208

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Wagner H, Moeller M, Prank K. COAST: Controllable approximative stochastic reaction algorithm. JOURNAL OF CHEMICAL PHYSICS. 2006;125(17):174104.
Wagner, H., Moeller, M., & Prank, K. (2006). COAST: Controllable approximative stochastic reaction algorithm. JOURNAL OF CHEMICAL PHYSICS, 125(17), 174104. https://doi.org/10.1063/1.2361284
Wagner, Holger, Moeller, Mark, and Prank, Klaus. 2006. “COAST: Controllable approximative stochastic reaction algorithm”. JOURNAL OF CHEMICAL PHYSICS 125 (17): 174104.
Wagner, H., Moeller, M., and Prank, K. (2006). COAST: Controllable approximative stochastic reaction algorithm. JOURNAL OF CHEMICAL PHYSICS 125, 174104.
Wagner, H., Moeller, M., & Prank, K., 2006. COAST: Controllable approximative stochastic reaction algorithm. JOURNAL OF CHEMICAL PHYSICS, 125(17), p 174104.
H. Wagner, M. Moeller, and K. Prank, “COAST: Controllable approximative stochastic reaction algorithm”, JOURNAL OF CHEMICAL PHYSICS, vol. 125, 2006, pp. 174104.
Wagner, H., Moeller, M., Prank, K.: COAST: Controllable approximative stochastic reaction algorithm. JOURNAL OF CHEMICAL PHYSICS. 125, 174104 (2006).
Wagner, Holger, Moeller, Mark, and Prank, Klaus. “COAST: Controllable approximative stochastic reaction algorithm”. JOURNAL OF CHEMICAL PHYSICS 125.17 (2006): 174104.

3 Zitationen in Europe PMC

Daten bereitgestellt von Europe PubMed Central.

Spatial aspects in biological system simulations.
Resat H, Costa MN, Shankaran H., Methods Enzymol 487(), 2011
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Quantifying stochastic effects in biochemical reaction networks using partitioned leaping.
Harris LA, Piccirilli AM, Majusiak ER, Clancy P., Phys Rev E Stat Nonlin Soft Matter Phys 79(5 pt 1), 2009
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