MLAug 17, 2022
Quantum Bayesian ComputationNick Polson, Vadim Sokolov, Jianeng Xu
Quantum Bayesian Computation (QBC) is an emerging field that levers the computational gains available from quantum computers to provide an exponential speed-up in Bayesian computation. Our paper adds to the literature in two ways. First, we show how von Neumann quantum measurement can be used to simulate machine learning algorithms such as Markov chain Monte Carlo (MCMC) and Deep Learning (DL) that are fundamental to Bayesian learning. Second, we describe data encoding methods needed to implement quantum machine learning including the counterparts to traditional feature extraction and kernel embeddings methods. Our goal then is to show how to apply quantum algorithms directly to statistical machine learning problems. On the theoretical side, we provide quantum versions of high dimensional regression, Gaussian processes (Q-GP) and stochastic gradient descent (Q-SGD). On the empirical side, we apply a Quantum FFT model to Chicago housing data. Finally, we conclude with directions for future research.
MLJan 14
Horseshoe Mixtures-of-Experts (HS-MoE)Nick Polson, Vadim Sokolov
Horseshoe mixtures-of-experts (HS-MoE) models provide a Bayesian framework for sparse expert selection in mixture-of-experts architectures. We combine the horseshoe prior's adaptive global-local shrinkage with input-dependent gating, yielding data-adaptive sparsity in expert usage. Our primary methodological contribution is a particle learning algorithm for sequential inference, in which the filter is propagated forward in time while tracking only sufficient statistics. We also discuss how HS-MoE relates to modern mixture-of-experts layers in large language models, which are deployed under extreme sparsity constraints (e.g., activating a small number of experts per token out of a large pool).
LGFeb 24
Generative Bayesian Computation as a Scalable Alternative to Gaussian Process SurrogatesNick Polson, Vadim Sokolov
Gaussian process (GP) surrogates are the default tool for emulating expensive computer experiments, but cubic cost, stationarity assumptions, and Gaussian predictive distributions limit their reach. We propose Generative Bayesian Computation (GBC) via Implicit Quantile Networks (IQNs) as a surrogate framework that targets all three limitations. GBC learns the full conditional quantile function from input--output pairs; at test time, a single forward pass per quantile level produces draws from the predictive distribution. Across fourteen benchmarks we compare GBC to four GP-based methods. GBC improves CRPS by 11--26\% on piecewise jump-process benchmarks, by 14\% on a ten-dimensional Friedman function, and scales linearly to 90,000 training points where dense-covariance GPs are infeasible. A boundary-augmented variant matches or outperforms Modular Jump GPs on two-dimensional jump datasets (up to 46\% CRPS improvement). In active learning, a randomized-prior IQN ensemble achieves nearly three times lower RMSE than deep GP active learning on Rocket LGBB. Overall, GBC records a favorable point estimate in 12 of 14 comparisons. GPs retain an edge on smooth surfaces where their smoothness prior provides effective regularization.
CODec 24, 2024
Generative Modeling: A ReviewMaria Nareklishvili, Nick Polson, Vadim Sokolov
Generative methods (Gen-AI) are reviewed with a particular goal of solving tasks in machine learning and Bayesian inference. Generative models require one to simulate a large training dataset and to use deep neural networks to solve a supervised learning problem. To do this, we require high-dimensional regression methods and tools for dimensionality reduction (a.k.a. feature selection). The main advantage of Gen-AI methods is their ability to be model-free and to use deep neural networks to estimate conditional densities or posterior quintiles of interest. To illustrate generative methods , we analyze the well-known Ebola data set. Finally, we conclude with directions for future research.
COFeb 15
Fast Compute for ML OptimizationNick Polson, Vadim Sokolov
We study optimization for losses that admit a variance-mean scale-mixture representation. Under this representation, each EM iteration is a weighted least squares update in which latent variables determine observation and parameter weights; these play roles analogous to Adam's second-moment scaling and AdamW's weight decay, but are derived from the model. The resulting Scale Mixture EM (SM-EM) algorithm removes user-specified learning-rate and momentum schedules. On synthetic ill-conditioned logistic regression benchmarks with $p \in \{20, \ldots, 500\}$, SM-EM with Nesterov acceleration attains up to $13\times$ lower final loss than Adam tuned by learning-rate grid search. For a 40-point regularization path, sharing sufficient statistics across penalty values yields a $10\times$ runtime reduction relative to the same tuned-Adam protocol. For the base (non-accelerated) algorithm, EM monotonicity guarantees nonincreasing objective values; adding Nesterov extrapolation trades this guarantee for faster empirical convergence.
MLJul 9, 2025
Bayesian Double DescentNick Polson, Vadim Sokolov
Double descent is a phenomenon of over-parameterized statistical models such as deep neural networks which have a re-descending property in their risk function. As the complexity of the model increases, risk exhibits a U-shaped region due to the traditional bias-variance trade-off, then as the number of parameters equals the number of observations and the model becomes one of interpolation where the risk can be unbounded and finally, in the over-parameterized region, it re-descends -- the double descent effect. Our goal is to show that this has a natural Bayesian interpretation. We also show that this is not in conflict with the traditional Occam's razor -- simpler models are preferred to complex ones, all else being equal. Our theoretical foundations use Bayesian model selection, the Dickey-Savage density ratio, and connect generalized ridge regression and global-local shrinkage methods with double descent. We illustrate our approach for high dimensional neural networks and provide detailed treatments of infinite Gaussian means models and non-parametric regression. Finally, we conclude with directions for future research.
MLOct 10, 2023
Deep Learning: A TutorialNick Polson, Vadim Sokolov
Our goal is to provide a review of deep learning methods which provide insight into structured high-dimensional data. Rather than using shallow additive architectures common to most statistical models, deep learning uses layers of semi-affine input transformations to provide a predictive rule. Applying these layers of transformations leads to a set of attributes (or, features) to which probabilistic statistical methods can be applied. Thus, the best of both worlds can be achieved: scalable prediction rules fortified with uncertainty quantification, where sparse regularization finds the features.
MEOct 22, 2021
Merging Two Cultures: Deep and Statistical LearningAnindya Bhadra, Jyotishka Datta, Nick Polson et al.
Merging the two cultures of deep and statistical learning provides insights into structured high-dimensional data. Traditional statistical modeling is still a dominant strategy for structured tabular data. Deep learning can be viewed through the lens of generalized linear models (GLMs) with composite link functions. Sufficient dimensionality reduction (SDR) and sparsity performs nonlinear feature engineering. We show that prediction, interpolation and uncertainty quantification can be achieved using probabilistic methods at the output layer of the model. Thus a general framework for machine learning arises that first generates nonlinear features (a.k.a factors) via sparse regularization and stochastic gradient optimisation and second uses a stochastic output layer for predictive uncertainty. Rather than using shallow additive architectures as in many statistical models, deep learning uses layers of semi affine input transformations to provide a predictive rule. Applying these layers of transformations leads to a set of attributes (a.k.a features) to which predictive statistical methods can be applied. Thus we achieve the best of both worlds: scalability and fast predictive rule construction together with uncertainty quantification. Sparse regularisation with un-supervised or supervised learning finds the features. We clarify the duality between shallow and wide models such as PCA, PPR, RRR and deep but skinny architectures such as autoencoders, MLPs, CNN, and LSTM. The connection with data transformations is of practical importance for finding good network architectures. By incorporating probabilistic components at the output level we allow for predictive uncertainty. For interpolation we use deep Gaussian process and ReLU trees for classification. We provide applications to regression, classification and interpolation. Finally, we conclude with directions for future research.
AISep 23, 2021
Chess AI: Competing Paradigms for Machine IntelligenceShiva Maharaj, Nick Polson, Alex Turk
Endgame studies have long served as a tool for testing human creativity and intelligence. We find that they can serve as a tool for testing machine ability as well. Two of the leading chess engines, Stockfish and Leela Chess Zero (LCZero), employ significantly different methods during play. We use Plaskett's Puzzle, a famous endgame study from the late 1970s, to compare the two engines. Our experiments show that Stockfish outperforms LCZero on the puzzle. We examine the algorithmic differences between the engines and use our observations as a basis for carefully interpreting the test results. Drawing inspiration from how humans solve chess problems, we ask whether machines can possess a form of imagination. On the theoretical side, we describe how Bellman's equation may be applied to optimize the probability of winning. To conclude, we discuss the implications of our work on artificial intelligence (AI) and artificial general intelligence (AGI), suggesting possible avenues for future research.
AISep 15, 2021
Karpov's Queen Sacrifices and AIShiva Maharaj, Nick Polson
Anatoly Karpov's Queen sacrifices are analyzed. Stockfish 14 NNUE -- an AI chess engine -- evaluates how efficient Karpov's sacrifices are. For comparative purposes, we provide a dataset on Karpov's Rook and Knight sacrifices to test whether Karpov achieves a similar level of accuracy. Our study has implications for human-AI interaction and how humans can better understand the strategies employed by black-box AI algorithms. Finally, we conclude with implications for human study in. chess with computer engines.