activity
20112020
most citedHow accurate are the non-linear chemical Fokker-Planck and chemical Langevin equations?

104 citations · 482 across the 13 of their papers we have counts for

collaborators

15 papers

q-bio.MN2020

Computation of single-cell metabolite distributions using mixture models

Mona K Tonn, Philipp Thomas, Mauricio Barahona +1

Metabolic heterogeneity is widely recognised as the next challenge in our understanding of non-genetic variation. A growing body of evidence suggests that metabolic heterogeneity m…

math.PR2019★ 5 cited

Stationary distributions of continuous-time Markov chains: a review of theory and truncation-based approximations

Juan Kuntz, Philipp Thomas, Guy-Bart Stan +1

Computing the stationary distributions of a continuous-time Markov chain (CTMC) involves solving a set of linear equations. In most cases of interest, the number of equations is in…

q-bio.MN2019

Stochastic modelling reveals mechanisms of metabolic heterogeneity

Mona K. Tonn, Philipp Thomas, Mauricio Barahona +1

Phenotypic variation is a hallmark of cellular physiology. Metabolic heterogeneity, in particular, underpins single-cell phenomena such as microbial drug tolerance and growth varia…

math.OC2018★ 3 cited

Approximations of countably-infinite linear programs over bounded measure spaces

Juan Kuntz, Philipp Thomas, Guy-Bart Stan +1

We study a class of countably-infinite-dimensional linear programs (CILPs) whose feasible sets are bounded subsets of appropriately defined spaces of measures. The optimal value, o…

math.PR2018★ 18 cited

The exit time finite state projection scheme: bounding exit distributions and occupation measures of continuous-time Markov chains

Juan Kuntz, Philipp Thomas, Guy-Bart Stan +1

We introduce the exit time finite state projection (ETFSP) scheme, a truncation-based method that yields approximations to the exit distribution and occupation measure associated w…

math.PR2017★ 27 cited

Rigorous bounds on the stationary distributions of the chemical master equation via mathematical programming

Juan Kuntz, Philipp Thomas, Guy-Bart Stan +1

The stochastic dynamics of biochemical networks are usually modelled with the chemical master equation (CME). The stationary distributions of CMEs are seldom solvable analytically,…