Guided simulation of conditioned chemical reaction networks

条件化学反应网络的引导模拟

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Abstract

Let X be a chemical reaction process, modeled as a multi-dimensional continuous-time jump process. Assume that at given times 0 < t1 <  ⋯  < tn , linear combinations vi = LiX(ti),  i = 1,  ⋯ , n are observed for given matrices Li . We show how the process that is conditioned on hitting the states v1,  ⋯ , vn is obtained by a change of measure on the law of the unconditioned process. This results in an algorithm for obtaining weighted samples from the conditioned process. Our results are illustrated by numerical simulations.

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