Abstract

Nonlinear dynamic models are widely used for characterizing processes that govern complex biological pathway systems. Over the past decade, validation and further development of these models became possible due to data collected via high-throughput experiments using methods from molecular biology. While these data are very beneficial, they are typically incomplete and noisy, which renders the inference of parameter values for complex dynamic models challenging. Fortunately, many biological systems have embedded linear mathematical features, which may be exploited, thereby improving fits and leading to better convergence of optimization algorithms. In this paper, we explore options of inference for dynamic models using a novel method of separable nonlinear least-squares optimization and compare its performance to the traditional nonlinear least-squares method. The numerical results from extensive simulations suggest that the proposed approach is at least as accurate as the traditional nonlinear least-squares, but usually superior, while also enjoying a substantial reduction in computational time.

Highlights

  • Nonlinear dynamic models are widely used for characterizing the processes that govern complex biological pathway systems

  • We explore and compare two general data fitting approaches for dynamic models: the traditional nonlinear least-squares method (NLS) and the proposed separable nonlinear least-squares method (SLS). rough extensive Monte-Carlo simulations of representative complex models, we identify and quantify significant statistical and computational gains obtained with this separation method

  • We focus on complex dynamic models that are formulated as systems of ordinary differential equations (e.g., [32])

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Summary

Introduction

Nonlinear dynamic models are widely used for characterizing the processes that govern complex biological pathway systems. The best-known canonical formats are Lotka–Volterra (LV) models [1,2,3,4], which use binomial terms, and power-law systems within the framework of Biochemical Systems eory (BST), which exclusively use products of power functions. Whereas it is easy to set up an LV or BST model for a complex biological system in a symbolic format, the identification of optimal parameter values continues to be a significant challenge. Numerous optimization methods for ODE models have been proposed in recent years, but none works exceptionally well throughout a wide range of applications, with reasons spanning the entire spectrum from intrinsic problems with biological data Methods like slope-based estimation (e.g., [13]) and dynamic flux estimation [14,15,16] alleviate these problems but are not panacea

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