Daniel J. Bates

AG
3papers
29citations
AI Score10

3 Papers

QMApr 1, 2016
Numerical algebraic geometry for model selection and its application to the life sciences

Elizabeth Gross, Brent Davis, Kenneth L. Ho et al.

Researchers working with mathematical models are often confronted by the related problems of parameter estimation, model validation, and model selection. These are all optimization problems, well-known to be challenging due to non-linearity, non-convexity and multiple local optima. Furthermore, the challenges are compounded when only partial data is available. Here, we consider polynomial models (e.g., mass-action chemical reaction networks at steady state) and describe a framework for their analysis based on optimization using numerical algebraic geometry. Specifically, we use probability-one polynomial homotopy continuation methods to compute all critical points of the objective function, then filter to recover the global optima. Our approach exploits the geometric structures relating models and data, and we demonstrate its utility on examples from cell signaling, synthetic biology, and epidemiology.

AGMay 20, 2015
Software for the Gale transform of fewnomial systems and a Descartes rule for fewnomials

Daniel J. Bates, Jonathan D. Hauenstein, Matthew E. Niemerg et al.

We give a Descartes'-like bound on the number of positive solutions to a system of fewnomials that holds when its exponent vectors are not in convex position and a sign condition is satisfied. This was discovered while developing algorithms and software for computing the Gale transform of a fewnomial system, which is our main goal. This software is a component of a package we are developing for Khovanskii-Rolle continuation, which is a numerical algorithm to compute the real solutions to a system of fewnomials.

NAMay 3, 2006
Multiprecision path tracking

Daniel J. Bates, Andrew J. Sommese, Charles W. Wampler

A path tracking algorithm that adaptively adjusts precision is presented. By adjusting the level of precision in accordance with the numerical conditioning of the path, the algorithm achieves high reliability with less computational cost than would be incurred by raising precision across the board. We develop simple rules for adjusting precision and show how to integrate these into an algorithm that also adaptively adjusts the step size. The behavior of the method is illustrated on several examples arising as homotopies for solving systems of polynomial equations.