Automatic identification of time scales in enzyme kinetics models

Subscribe (Full Service)


	Search: The ACM Digital Library The Guide

	Feedback

Automatic identification of time scales in enzyme kinetics models

Full text

Pdf (887 KB)

Source

International Conference on Symbolic and Algebraic Computation archive
Proceedings of the international symposium on Symbolic and algebraic computation table of contents

Oxford, United Kingdom

Pages: 74 - 83

Year of Publication: 1994

ISBN:0-89791-638-7

Authors

Bruce W. Char	Department of Mathematics and Computer Science, Drexel University, Philadelphia, PA
Mark F. Russo	Sterling Winthrop Inc., Pharmaceutical Research Division, 9 Great Valley Parkway, P.O. Box 3026, Malvern, PA

Sponsor

SIGSAM: ACM Special Interest Group on Symbolic and Algebraic Manipulation

Publisher

ACM New York, NY, USA

Bibliometrics

Downloads (6 Weeks): 3, Downloads (12 Months): 13, Citation Count: 0

Additional Information:

references index terms collaborative colleagues

Tools and Actions:	Request Permissions Review this Article Save this Article to a Binder Display Formats: BibTeX EndNote ACM Ref

DOI Bookmark:	Use this link to bookmark this Article: http://doi.acm.org/10.1145/190347.190369 What is a DOI?

REFERENCES

Note: OCR errors may be found in this Reference List extracted from the full text article. ACM has opted to expose the complete List rather than only correct and linked references.

	1	Petzold, L., "Automatic Selection of Methods for Solving Stiff and Nonstiff Systems of Ordinary Differential Equations", SIAM Y. Sci. Star. Comput., Vol. 4, No. 1, March 1983.
	2	Segel, I.H. Enzyme Kinetics- Behavior and Analysis of Rapid Equilibrium and S~eady- State Enzyme Systems, John Wiley and Sons, NY, 1975.
	3	L. A. Segel , M. Slemrod, The quasi-steady state assumption: a case study in perturbation, SIAM Review, v.31 n.3, p.446-477, Sep. 1989 [doi>10.1137/1031091]
	4	Kruskal, M.D., "Asymptology", in Math. ematical Models in Physical Sciences, S. Drobot, (Ed.), Prentice-Hall, 1963.
	5	Murry, 3.D., Mathematical Biology, Springer- Verlag, NY, 1989.
	6	Holmes, M.H. and Bell, J., "The Application of Symbolic Computing to Chemical Kinetic Reaction Schemes", J. Comp. Chem., Vol. 12, No. 10, pp. 1223-1231 (1991).
	7	Trindle, C., "Application of the MuMATH Computer Algebra System to Sets of First order Kinetic Equations of Significance in Chemistry", J. Comp. Chem., Vol. 8, No. 4, pp. 442-447 (1987).
	8	J. P. Bennett , M. Grinfeld , J. Hubble, Computer algebra techniques in affinity binding equations: the dimer case, Journal of Symbolic Computation, v.15 n.1, p.79-83, Jan. 1993 [doi>10.1006/jsco.1993.1006]
	9	Laidler, K.J., Chemical Kinetics, Harper and Row, Publishers, Inc., (1987).
	10	Barbara L. Gates, A numerical code generation facility for REDUCE, Proceedings of the fifth ACM symposium on Symbolic and algebraic computation, p.94-99, July 21-23, 1986, Waterloo, Ontario, Canada [doi>10.1145/32439.32459]
	11	Sauro, H.M. and Fell, D.A., "SCAMP: a metabolic simulation and control analysis program", Mathl. Comput Modelling, vol. 15, no. 12, pp. 15-28, (1991).
	12	Sauro, H.M., "SCAMP: a general-purpose simulaator and metabolic control analysis program", Computer Applications in ~he Biosciences, vol. 9, no. 4, pp. 441-450, (1993).
	13	Reder, C., "Metabolic Control Theory: a Structural Approach", j. Theor. Biol., vol 135, pp. 175-201, (1988).