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20142023
most citedBiologically-informed neural networks guide mechanistic modeling from sparse experimental data

176 citations · 683 across the 36 of their papers we have counts for

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12 papers · 1 filter

q-bio.QM2022★ 2 cited

Symmetries of systems of first order ODEs: Symbolic symmetry computations, mechanistic model construction and applications in biology

Johannes Borgqvist, Fredrik Ohlsson, Ruth E. Baker

We discuss the role and merits of symmetry methods for the analysis of biological systems. In particular, we consider systems of first order ordinary differential equations and pro…

q-bio.QM2021★ 12 cited

Control of diffusion-driven pattern formation behind a wave of competency

Yue Liu, Philip K. Maini, Ruth E. Baker

In certain biological contexts, such as the plumage patterns of birds and stripes on certain species of fishes, pattern formation takes place behind a so-called "wave of competency…

q-bio.QM2021

Bayesian uncertainty quantification for data-driven equation learning

Simon Martina-Perez, Matthew J. Simpson, Ruth E. Baker

Equation learning aims to infer differential equation models from data. While a number of studies have shown that differential equation models can be successfully identified when t…

q-bio.QM2020★ 176 cited

Biologically-informed neural networks guide mechanistic modeling from sparse experimental data

John H. Lagergren, John T. Nardini, Ruth E. Baker +2

Biologically-informed neural networks (BINNs), an extension of physics-informed neural networks [1], are introduced and used to discover the underlying dynamics of biological syste…

q-bio.QM2020

Efficiently simulating discrete-state models with binary decision trees

Christopher Lester, Ruth E. Baker, Christian A. Yates

Stochastic simulation algorithms (SSAs) are widely used to numerically investigate the properties of stochastic, discrete-state models. The Gillespie Direct Method is the pre-emine…

q-bio.QM2018★ 8 cited

Uniformisation techniques for stochastic simulation of chemical reaction networks

Casper Beentjes, Ruth Baker

This work considers the method of uniformisation for continuous-time Markov chains in the context of chemical reaction networks. Previous work in the literature has shown that unif…

q-bio.QM2018★ 11 cited

Quasi-Monte Carlo methods applied to tau-leaping in stochastic biological systems

Casper H. L. Beentjes, Ruth E. Baker

Quasi-Monte Carlo methods have proven to be effective extensions of traditional Monte Carlo methods in, amongst others, problems of quadrature and the sample path simulation of sto…

q-bio.QM2017★ 17 cited

The impact of temporal sampling resolution on parameter inference for biological transport models

Jonathan U. Harrison, Ruth E. Baker

Imaging data has become widely available to study biological systems at various scales, for example the motile behaviour of bacteria or the transport of mRNA, and it has the potent…

q-bio.QM2017★ 7 cited

Robustly simulating biochemical reaction kinetics using multi-level Monte Carlo approaches

Christopher Lester, Christian A. Yates, Ruth E. Baker

In this work, we consider the problem of estimating summary statistics to characterise biochemical reaction networks of interest. Such networks are often described using the framew…

q-bio.QM2016

Multi-level methods and approximating distribution functions

Daniel Wilson, Ruth E. Baker

Biochemical reaction networks are often modelled using discrete-state, continuous-time Markov chains. System statistics of these Markov chains usually cannot be calculated analytic…

q-bio.QM2014★ 23 cited

Extending the multi-level method for the simulation of stochastic biological systems

Christopher Lester, Ruth E. Baker, Michael B. Giles +1

The multi-level method for discrete state systems, first introduced by Anderson and Higham [Multiscale Model. Simul. 10:146--179, 2012], is a highly efficient simulation technique…

q-bio.QM2014★ 32 cited

An adaptive multi-level simulation algorithm for stochastic biological systems

Christopher Lester, Christian A. Yates, Michael B. Giles +1

Discrete-state, continuous-time Markov models are widely used in the modeling of biochemical reaction networks. Their complexity often precludes analytic solution, and we rely on s…