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Journal of Chemical Physics

Volumn 134, Issue 13, 2011, Pages

Michaelis-Menten speeds up tau-leaping under a wide range of conditions

(4) Wu, Sheng a Fu, Jin a Cao, Yang b Petzold, Linda a

a University of California (United States)

b State University (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MICHAELIS-MENTEN; MICHAELIS-MENTEN MODEL; SPEED-UPS; STOCHASTIC SIMULATION ALGORITHMS; SYSTEM DYNAMICS; TAU-LEAPING; TIME STEP;

COMPUTER SIMULATION; STOCHASTIC SYSTEMS;

STOCHASTIC MODELS;

CIRCADIAN RHYTHM SIGNALING PROTEIN; DROSOPHILA PROTEIN; ENZYME; PER PROTEIN, DROSOPHILA;

ALGORITHM; ANIMAL; ARTICLE; BIOLOGICAL MODEL; COMPUTER SIMULATION; DROSOPHILA; KINETICS; METABOLISM; STATISTICS;

ALGORITHMS; ANIMALS; COMPUTER SIMULATION; DROSOPHILA; DROSOPHILA PROTEINS; ENZYMES; KINETICS; MODELS, BIOLOGICAL; PERIOD CIRCADIAN PROTEINS; STOCHASTIC PROCESSES;

EID: 79954465891 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3576123 Document Type: Article

Times cited : (9)

References (16)

1
- 0000870544
- L. Michaelis and M. L. Menten, Biochem. Z. 49, 333 (1913).
- (1913) Biochem. Z. , vol.49 , pp. 333
- Michaelis, L.¹ Menten, M.L.²

2
- 0004026407
- 4th ed. (Freeman, New York).
- D. Nelson and M. M. Cox, Lehninger Principles of Biochemistry, 4th ed. (Freeman, New York, 2005).
- (2005) Lehninger Principles of Biochemistry
- Nelson, D.¹ Cox, M.M.²

3
- 0024731820
- 10.1137/1031091
- L. A. Segel and M. Slemrod, SIAM Rev. 31, 446 (1989). 10.1137/1031091
- (1989) SIAM Rev. , vol.31 , pp. 446
- Segel, L.A.¹ Slemrod, M.²

4
- 0344393718
- The total quasi-steady-state approximation is valid for reversible enzyme kinetics
- DOI 10.1016/j.jtbi.2003.09.006
- A. R. Tzafriri and E. R. Edelman, J. Theor. Biol. 226, 303 (2004). 10.1016/j.jtbi.2003.09.006 (Pubitemid 37476177)
- (2004) Journal of Theoretical Biology , vol.226 , Issue.3 , pp. 303-313
- Tzafriri, A.R.¹ Edelman, E.R.²

5
- 33846543728
- 10.1007/s11538-006-9136-2
- M. G. Pedersen, A. M. Bersani, and E. Bersani, Bull. Math. Biol. 69, 433 (2005). 10.1007/s11538-006-9136-2
- (2005) Bull. Math. Biol. , vol.69 , pp. 433
- Pedersen, M.G.¹ Bersani, A.M.² Bersani, E.³

6
- 33645429016
- 10.1021/j100540a008
- D. T. Gillespie, J. Phys. Chem. 81, 2340 (1977). 10.1021/j100540a008
- (1977) J. Phys. Chem. , vol.81 , pp. 2340
- Gillespie, D.T.¹

7
- 0037444724
- 10.1063/1.1545446
- C. Rao and A. P. Arkin, J. Chem. Phys. 118, 4999 (2003). 10.1063/1.1545446
- (2003) J. Chem. Phys. , vol.118 , pp. 4999
- Rao, C.¹ Arkin, A.P.²

8
- 34548474499
- Two classes of quasi-steady-state model reductions for stochastic kinetics
- DOI 10.1063/1.2764480
- E. A. Mastny, E. L. Haseltine, and J. B. Rawlings, J. Chem. Phys. 127, 094106 (2007). 10.1063/1.2764480 (Pubitemid 47379102)
- (2007) Journal of Chemical Physics , vol.127 , Issue.9 , pp. 094106
- Mastny, E.A.¹ Haseltine, E.L.² Rawlings, J.B.³

9
- 60349124931
- 10.1063/1.3072704
- D. T. Gillespie, Y. Cao, K. R. Sanft, and L. R. Petzold, J. Chem. Phys. 130, 064103 (2009). 10.1063/1.3072704
- (2009) J. Chem. Phys. , vol.130 , pp. 064103
- Gillespie, D.T.¹ Cao, Y.² Sanft, K.R.³ Petzold, L.R.⁴

10
- 78751699907
- 10.1049/iet-syb.2009.0057
- K. R. Sanft, D. T. Gillespie, and L. R. Petzold, IET Syst. Biol. 5, 58 (2011). 10.1049/iet-syb.2009.0057
- (2011) IET Syst. Biol. , vol.5 , pp. 58
- Sanft, K.R.¹ Gillespie, D.T.² Petzold, L.R.³

11
- 0035933994
- Approximate accelerated stochastic simulation of chemically reacting systems
- DOI 10.1063/1.1378322
- D. T. Gillespie, J. Chem. Phys. 115, 1716 (2001). 10.1063/1.1378322 (Pubitemid 32715518)
- (2001) Journal of Chemical Physics , vol.115 , Issue.4 , pp. 1716-1733
- Gillespie, D.T.¹

12
- 34249950625
- Stochastic simulation of chemical kinetics
- DOI 10.1146/annurev.physchem.58.032806.104637
- D. T. Gillespie, Annu. Rev. Phys. Chem. 58, 35 (2007). 10.1146/annurev.physchem.58.032806.104637 (Pubitemid 46877584)
- (2007) Annual Review of Physical Chemistry , vol.58 , pp. 35-55
- Gillespie, D.T.¹

13
- 31544465969
- Efficient step size selection for the tau-leaping simulation method
- DOI 10.1063/1.2159468, 044109
- Y. Cao, D. T. Gillespie, and L. R. Petzold, J. Chem. Phys. 124, 044109 (2006). 10.1063/1.2159468 (Pubitemid 43166307)
- (2006) Journal of Chemical Physics , vol.124 , Issue.4 , pp. 1-11
- Cao, Y.¹ Gillespie, D.T.² Petzold, L.R.³

14
- 79954470445
- See for details of the STOCHKIT 2.0 software.
- See http://engineering.ucsb.edu/~cse/StochKit for details of the STOCHKIT 2.0 software.

15
- 29144488933
- 10.1016/j.jc2005.06.012
- Y. Cao and L. R. Petzold, J. Comp. Phys. 212, 6 (2006). 10.1016/j.jcp.2005.06.012
- (2006) J. Comp. Phys. , vol.212 , pp. 6
- Cao, Y.¹ Petzold, L.R.²

16
- 0029094843
- 10.1098/rspb.1995.0153
- A. Goldbeter, Proc. Biol. Sci. 261, 319 (1995). 10.1098/rspb.1995.0153
- (1995) Proc. Biol. Sci. , vol.261 , pp. 319
- Goldbeter, A.¹

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