mlsanityData to 7 Oct 2026

Foundation Inference Models for Markov Jump Processes

arXiv 2406.06419 ↗First posted 10 Jun 2024cs.LG stat.MLcited by 13

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Abstract (arXiv)

Markov jump processes are continuous-time stochastic processes which describe dynamical systems evolving in discrete state spaces. These processes find wide application in the natural sciences and machine learning, but their inference is known to be far from trivial. In this work we introduce a methodology for zero-shot inference of Markov jump processes (MJPs), on bounded state spaces, from noisy and sparse observations, which consists of two components. First, a broad probability distribution over families of MJPs, as well as over possible observation times and noise mechanisms, with which we simulate a synthetic dataset of hidden MJPs and their noisy observation process. Second, a neural network model that processes subsets of the simulated observations, and that is trained to output the initial condition and rate matrix of the target MJP in a supervised way. We empirically demonstrate that one and the same (pretrained) model can infer, in a zero-shot fashion, hidden MJPs evolving in state spaces of different dimensionalities. Specifically, we infer MJPs which describe (i) discrete flashing ratchet systems, which are a type of Brownian motors, and the conformational dynamics in (ii) molecular simulations, (iii) experimental ion channel data and (iv) simple protein folding models. What is more, we show that our model performs on par with state-of-the-art models which are finetuned to the target datasets.

Key facts. Cited by 13 papers in the map (data through 7 Oct 2026). Builds on 13 of its 49 references that are in the map. First posted on arXiv 10 Jun 2024.

Builds on

13 of 49 references.

References · 13

  1. 2017Attention Is All You Needcited by 59,932
  2. 2021On the Opportunities and Risks of Foundation Modelscited by 3,961
  3. 2018Neural Ordinary Differential Equationscited by 3,733
  4. 2017VAMPnets: Deep learning of molecular kineticscited by 135
  5. 2019Machine learning for molecular simulationcited by 109
  6. 2020Coarse Graining Molecular Dynamics with Graph Neural Networkscited by 56
  7. 2016Inference Networks for Sequential Monte Carlo in Graphical Modelscited by 19
  8. 2019Interpretable Embeddings From Molecular Simulations Using Gaussian Mixture Variational Autoencoderscited by 13
  9. 2023Neural Markov Jump Processescited by 11
  10. 2020Learning entropy production via neural networkscited by 10
  11. 2021Variational Inference for Continuous-Time Switching Dynamical Systemscited by 9
  12. 2019Moment-Based Variational Inference for Markov Jump Processescited by 6
1 more
  1. 2022Markov Chain Monte Carlo for Continuous-Time Switching Dynamical Systemscited by 3

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