کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1175005 961783 2009 10 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Global Kinetic Explorer: A new computer program for dynamic simulation and fitting of kinetic data
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی آنالیزی یا شیمی تجزیه
پیش نمایش صفحه اول مقاله
Global Kinetic Explorer: A new computer program for dynamic simulation and fitting of kinetic data
چکیده انگلیسی

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.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Analytical Biochemistry - Volume 387, Issue 1, 1 April 2009, Pages 20–29
نویسندگان
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