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Global Kinetic Explorer: A new computer program for dynamic simulation and fitting of kinetic data

Authors :
Johnson, Kenneth A.
Simpson, Zachary B.
Blom, Thomas
Source :
Analytical Biochemistry. Apr2009, Vol. 387 Issue 1, p20-29. 10p.
Publication Year :
2009

Abstract

Abstract: We describe a new dynamic kinetic simulation program that allows multiple data sets to be fit simultaneously to a single model based on numerical integration of the rate equations describing the reaction mechanism. Unlike other programs that allow fitting based on numerical integration of rate equations, in the dynamic simulation rate constants, output factors, and starting concentrations of reactants can be scrolled while observing the change in the shape of the simulated reaction curves. Fast dynamic simulation facilitates the exploration of initial parameters that serve as the starting point for nonlinear regression in fitting data and facilitates exploration of the relationships between individual constants and observable reactions. The exploration of parameter space by dynamic simulation provides a powerful tool for learning kinetics and for evaluating the extent to which parameters are constrained by the data. This feature is critical to avoid overly complex models that are not supported by the data. [Copyright &y& Elsevier]

Details

Language :
English
ISSN :
00032697
Volume :
387
Issue :
1
Database :
Academic Search Index
Journal :
Analytical Biochemistry
Publication Type :
Academic Journal
Accession number :
36682432
Full Text :
https://doi.org/10.1016/j.ab.2008.12.024