On the Complexity of Quadratization for Polynomial Differential Equations
Mathieu Hemery (Lifeware), Fran\c{c}ois Fages (Lifeware), Sylvain, Soliman (Lifeware)

TL;DR
This paper investigates the computational complexity of transforming polynomial differential equations into quadratic form, revealing NP-hardness in minimizing variables or reactions, with practical algorithms tested on CRN-inspired benchmarks.
Contribution
It proves NP-hardness for quadratic transformation minimization problems and provides a MAX-SAT encoding for practical solutions.
Findings
Minimizing variables in quadratic transformations is NP-hard.
Minimizing monomials in quadratic transformations is NP-hard.
Practical algorithms are tested on CRN-inspired benchmarks.
Abstract
Chemical reaction networks (CRNs) are a standard formalism used in chemistry and biology to reason about the dynamics of molecular interaction networks. In their interpretation by ordinary differential equations, CRNs provide a Turing-complete model of analog computattion, in the sense that any computable function over the reals can be computed by a finite number of molecular species with a continuous CRN which approximates the result of that function in one of its components in arbitrary precision. The proof of that result is based on a previous result of Bournez et al. on the Turing-completeness of polyno-mial ordinary differential equations with polynomial initial conditions (PIVP). It uses an encoding of real variables by two non-negative variables for concentrations, and a transformation to an equivalent quadratic PIVP (i.e. with degrees at most 2) for restricting ourselves to at…
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