This work introduces the multilevel particle marginal Metropolis-Hastings (MLPMMH) method, which combines pseudo-marginal inference for the hyperparameters with coupled sequential Monte Carlo (SMC) across hierarchy of network-width truncations for conditional parameter inference.
Abstract
Reliable uncertainty quantification remains an important challenge in AI. Hierarchical Bayesian methods provide a principled framework for this by representing unknown quantities through posterior distributions. Joint inference of neural-network parameters and prior hyperparameters is challenging for conventional Markov chain Monte Carlo (MCMC) methods due to strong dependencies. In this work, we introduce the multilevel particle marginal Metropolis-Hastings (MLPMMH) method, which combines pseudo-marginal inference for the hyperparameters with coupled sequential Monte Carlo (SMC) across hierarchy of network-width truncations for conditional parameter inference. The hierarchy is induced by a trace-class neural network (TNN) prior with width-dependent decay, motivated empirically by the compressible structure observed in trained neural-network parameters. Under standard multilevel coupling assumptions, we establish that MLPMMH achieves mean-square error (MSE) $\mathcal{O}(\varepsilon^2)$ at expected computational cost $\mathcal{O}(\varepsilon^{-2})$, and verify the predicted rate on a Bayesian regression problem. To address larger-scale applications, we further introduce S-MLPMMH, a practical approximation that replaces the exact sampling components with a PCA-based hierarchy and scalable Bayesian Monte Carlo. Experiments on MNIST demonstrate competitive predictive performance and uncertainty quantification while exploiting the parallel structure of the approximation. Software has been made publicly available at https://github.com/submission-code-anon/mlpmmh-anon.
Bayesian neural networks (BNNs) offer a principled framework for quantifying epistemic uncertainty. However, standard weight-space priors yield complex, high-dimensional neural network posteriors that are computationally prohibitive to sample from, and popular approximate inference schemes often fail to capture epistem...
Bayesian inference increasingly uses informative but implicit priors represented only by samples, such as historical ensembles, simulator outputs, and pretrained generative models. The same computational problem appears in the test-time guidance task (generalized Bayes), where an explicit positive weight, e.g., an expo...
Hoang Phuc Hau Luu, Marcelo Hartmann, Zhong-Jian Wang· 0 citations
The Bayesian approach to inverse problems provides a powerful framework for inferring unknown parameters from noisy observations. Among the computationally most challenging statistical inference problems are problems with intractable likelihoods, especially if no unbiased likelihood estimator is available. We focus on...
Josef Martínek, Julian Hofstadler, Alexander M. G. Cox et al.· 0 citations
Sampling from the posterior is the central task of computational Bayesian inverse problems. The standard workhorse in Bayesian inference---Markov chain Monte Carlo (MCMC)---is sequential, yields correlated samples, and must be rerun for each new observation. Conditional flow matching offers an amortized alternative: a...
Jan Blechschmidt, O. Ernst, Moritz Poguntke et al.· 0 citations
Implicit generative models based on deep neural networks have revolutionized many scientific fields, from weather research to language generation. They successfully model complex random objects arising in real-world problems. In this work, we propose a sample-efficient training mechanism for these models. Our approach...
Shreya Sinha Roy, Christian P. Robert, Ritabrata Dutta· 0 citations
Variational autoencoders (VAEs) offer an efficient approach to amortized Bayesian inference for inverse problems, but posterior accuracy can depend strongly on the choice of variational regularization, particularly when the inverse problem contains weakly identified parameter directions. This study investigates three o...
A machine-learning approach called CheMeleon provides a practical way to develop new drugs or other molecules with much less detailed, expensive experimentation.
Research Manager Mike Walker reflects on a career spanning hacker culture, cybersecurity, and AI, sharing lessons about trust, teamwork, leadership, and why solving difficult problems requires curiosity, judgment, agility—and an understanding of the rules. The post Learn the rules: The hacker mindset appeared first on Microsoft Research.
Learn how Google Antigravity and our Cheminformatics Skills accelerate drug discovery workflows, search compounds, and propose novel rigidified macrocycles.
We use cookies to run the site and, with your consent, for analytics and to show ads.
See our Cookie Policy.