Multi-level methods and approximating distribution functions
Daniel Wilson, Ruth E. Baker

TL;DR
This paper introduces two novel multi-level Monte Carlo methods for efficiently approximating entire probability distributions of species counts in biochemical reaction networks modeled by Markov chains, reducing computational costs and bias.
Contribution
The paper develops two new methods combining distribution reconstruction with multi-level Monte Carlo to efficiently estimate full distributions, not just single statistics.
Findings
Methods successfully approximate distributions in biochemical networks.
Significant reduction in computational costs demonstrated.
Potential for bias minimization in distribution estimation.
Abstract
Biochemical reaction networks are often modelled using discrete-state, continuous-time Markov chains. System statistics of these Markov chains usually cannot be calculated analytically and therefore estimates must be generated via simulation techniques. There is a well documented class of simulation techniques known as exact stochastic simulation algorithms, an example of which is Gillespie's direct method. These algorithms often come with high computational costs, therefore approximate stochastic simulation algorithms such as the tau-leap method are used. However, in order to minimise the bias in the estimates generated using them, a relatively small value of tau is needed, rendering the computational costs comparable to Gillespie's direct method. The multi-level Monte Carlo method (Anderson and Higham, Multiscale Model. Simul. 10:146-179, 2012) provides a reduction in computational…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
