Scalable algorithms for Markov process parameter inference

48 mins 16 secs,  307.42 MB,  WebM  640x360,  29.97 fps,  44100 Hz,  869.6 kbits/sec
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Description: Wilkinson, D (Newcastle University)
Friday 8th April 2016 - 09:45 to 10:30
 
Created: 2016-04-12 10:39
Collection: Stochastic Dynamical Systems in Biology: Numerical Methods and Applications
Publisher: Isaac Newton Institute
Copyright: Wilkinson, D
Language: eng (English)
Distribution: World     (downloadable)
Explicit content: No
Aspect Ratio: 16:9
Screencast: No
Bumper: UCS Default
Trailer: UCS Default
 
Abstract: Inferring the parameters of continuous-time Markov process models using partial discrete-time observations is an important practical problem in many fields of scientific research. Such models are very often "intractable", in the sense that the transition kernel of the process cannot be described in closed form, and is difficult to approximate well. Nevertheless, it is often possible to forward simulate realisations of trajectories of the process using stochastic simulation. There have been a number of recent developments in the literature relevant to the parameter estimation problem, involving a mixture of approximate, sequential and Markov chain Monte Carlo methods. This talk will compare some of the different "likelihood free" algorithms that have been proposed, including sequential ABC and particle marginal Metropolis Hastings, paying particular attention to how well they scale with model complexity. Emphasis will be placed on the problem of Bayesian pa rameter inference for the rate constants of stochastic biochemical network models, using noisy, partial high-resolution time course data.
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