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首页> 外文期刊>Analytical Biochemistry: An International Journal of Analytical and Preparative Methods >Global Kinetic Explorer: A new computer program for dynamic simulation and fitting of kinetic data
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Global Kinetic Explorer: A new computer program for dynamic simulation and fitting of kinetic data

机译:Global Kinetic Explorer:用于动力学模拟和动力学数据拟合的新计算机程序

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摘要

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. (C) 2008 Elsevier Inc. All rights reserved.
机译:我们描述了一种新的动态动力学仿真程序,该程序允许根据描述反应机理的速率方程的数值积分,将多个数据集同时拟合到单个模型。与其他允许基于速率方程的数值积分进行拟合的程序不同,在动态模拟中,可以在观察模拟反应曲线形状变化的同时滚动动态常数,输出因子和反应物起始浓度。快速动态仿真有助于探索初始参数,这些参数是拟合数据中非线性回归的起点,并且有助于探索各个常数与可观察到的反应之间的关系。通过动态模拟对参数空间的探索为学习动力学和评估参数受数据约束的程度提供了强大的工具。此功能对于避免数据不支持的过于复杂的模型至关重要。 (C)2008 Elsevier Inc.保留所有权利。

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