We describe Maximum-Likelihood Continuity Mapping (MALCOM), an alternative to hidden Markov models (HMMs) for processing sequence data such as speech. While HMMs have a discrete "hidden" space con(cid:173) strained by a fixed finite-automaton architecture, MALCOM has a con(cid:173) tinuous hidden space-a continuity map-that is constrained only by a smoothness requirement on paths through the space. MALCOM fits into the same probabilistic framework for speech recognition as HMMs, but it represents a more realistic model of the speech production process. To evaluate the extent to which MALCOM captures speech production information, we generated continuous speech continuity maps for three speakers and used the paths through them to predict measured speech articulator data. The median correlation between the MALCOM paths obtained from only the speech acoustics and articulator measurements was 0.77 on an independent test set not used to train MALCOM or the predictor.

This survey paper presents a comprehensive analysis of crime prediction methodologies, exploring the various techniques and technologies utilized in this area. The paper covers the statistical methods, machine learning algorithms, and deep learning techniques employed to analyze crime data, while also examining their effectiveness and limitations. We propose a methodological taxonomy that classifies crime prediction algorithms into specific techniques. This taxonomy is structured into four tiers, including methodology category, methodology sub-category, methodology techniques, and methodology sub-techniques. Empirical and experimental evaluations are provided to rank the different techniques. The empirical evaluation assesses the crime prediction techniques based on four criteria, while the experimental evaluation ranks the algorithms that employ the same sub-technique, the different sub-techniques that employ the same technique, the different techniques that employ the same methodology sub-category, the different methodology sub-categories within the same category, and the different methodology categories. The combination of methodological taxonomy, empirical evaluations, and experimental comparisons allows for a nuanced and comprehensive understanding of crime prediction algorithms, aiding researchers in making informed decisions. Finally, the paper provides a glimpse into the future of crime prediction techniques, highlighting potential advancements and opportunities for further research in this field

The standard approach to Computational Learning Theory is usually formulated within the so-called frequentist approach to Statistics. Within this paradigm one is interested in constructing an estimator, based on a flnite sample, which possesses a small loss (generalization error). While many algorithms have been constructed and analyzed within this context, it is not clear how these approaches relate to standard optimality criteria within the frequentist framework. Two classic optimality criteria within the latter approach are the minimax and admissibility criteria, which charac- terize optimality of estimators in a rigorous and precise fashion [9]. Except in some special cases [12], it is not known whether any of the approaches used within the Learning community lead to optimality in either of the above senses of the word. On the other hand, it is known that under certain regularity conditions, Bayesian estimators lead to either minimax or admissible estimators, and thus to well-deflned optimality in the classical (frequentist) sense. In fact, it can be shown that Bayes estimators are essentially the only estimators which can achieve optimality in the above senses [9]. This optimality feature provides strong motivation for the study of Bayesian approaches in a frequentist setting.

Machine learning has reached a point where many probabilistic meth- ods can be understood as variations, extensions and combinations of a much smaller set of abstract themes, e.g., as different instances of the EM algorithm. This enables the systematic derivation of algorithms cus- tomized for different models. Here, we describe the AUTO BAYES sys- tem which takes a high-level statistical model specification, uses power- ful symbolic techniques based on schema-based program synthesis and computer algebra to derive an efficient specialized algorithm for learning that model, and generates executable code implementing that algorithm. This capability is far beyond that of code collections such as Matlab tool- boxes or even tools for model-independent optimization such as BUGS for Gibbs sampling: complex new algorithms can be generated with- out new programming, algorithms can be highly specialized and tightly crafted for the exact structure of the model and data, and efficient and commented code can be generated for different languages or systems. We describe a symbolic program synthesis system which works as a "statistical algorithm compiler:" it compiles a statistical model specification into a custom algorithm design and from that further down into a working program implementing the algorithm design.

We present a computational Bayesian approach for Wiener diffusion models, which are prominent accounts of response time distributions in decision-making. We first develop a general closed-form analytic approximation to the response time distributions for one-dimensional diffusion processes, and derive the required Wiener diffusion as a special case. We use this result to undertake Bayesian modeling of benchmark data, using posterior sampling to draw inferences about the interesting psychological parameters. With the aid of the benchmark data, we show the Bayesian account has several advantages, including dealing naturally with the parameter variation needed to account for some key features of the data, and providing quantitative measures to guide decisions about model construction.

Directed graphical models such as Bayesian networks are a favored formalism to model the dependency structures in complex multivariate systems such as those encountered in biology and neural sciences. When the system is undergoing dynamic transformation, often a temporally rewiring network is needed for capturing the dynamic causal influences between covariates. In this paper, we propose a time-varying dynamic Bayesian network (TV-DBN) for modeling the structurally varying directed dependency structures underlying non-stationary biological/neural time series. This is a challenging problem due the non-stationarity and sample scarcity of the time series. We present a kernel reweighted \ell_1 regularized auto-regressive procedure for learning the TV-DBN model.

Bayesian approaches to utility elicitation typically adopt (myopic) expected value of information (EVOI) as a natural criterion for selecting queries. However, EVOI-optimization is usually computationally prohibitive. In this paper, we examine EVOI optimization using \emph{choice queries}, queries in which a user is ask to select her most preferred product from a set. We show that, under very general assumptions, the optimal choice query w.r.t.\ EVOI coincides with \emph{optimal recommendation set}, that is, a set maximizing expected utility of the user selection. Since recommendation set optimization is a simpler, submodular problem, this can greatly reduce the complexity of both exact and approximate (greedy) computation of optimal choice queries.

Computing a {\em maximum a posteriori} (MAP) assignment in graphical models is a crucial inference problem for many practical applications. Several provably convergent approaches have been successfully developed using linear programming (LP) relaxation of the MAP problem. We present an alternative approach, which transforms the MAP problem into that of inference in a finite mixture of simple Bayes nets. We then derive the Expectation Maximization (EM) algorithm for this mixture that also monotonically increases a lower bound on the MAP assignment until convergence. The update equations for the EM algorithm are remarkably simple, both conceptually and computationally, and can be implemented using a graph-based message passing paradigm similar to max-product computation.

The application of neural network models to scientific machine learning tasks has proliferated in recent years. In particular, neural network models have proved to be adept at modeling processes with spatial-temporal complexity. Nevertheless, these highly parameterized models have garnered skepticism in their ability to produce outputs with quantified error bounds over the regimes of interest. Hence there is a need to find uncertainty quantification methods that are suitable for neural networks. In this work we present comparisons of the parametric uncertainty quantification of neural networks modeling complex spatial-temporal processes with Hamiltonian Monte Carlo and Stein variational gradient descent and its projected variant. Specifically we apply these methods to graph convolutional neural network models of evolving systems modeled with recurrent neural network and neural ordinary differential equations architectures. We show that Stein variational inference is a viable alternative to Monte Carlo methods with some clear advantages for complex neural network models. For our exemplars, Stein variational interference gave similar uncertainty profiles through time compared to Hamiltonian Monte Carlo, albeit with generally more generous variance.Projected Stein variational gradient descent also produced similar uncertainty profiles to the non-projected counterpart, but large reductions in the active weight space were confounded by the stability of the neural network predictions and the convoluted likelihood landscape.

Bayesian neural networks (BNNs) offer uncertainty quantification but come with the downside of substantially increased training and inference costs. Sparse BNNs have been investigated for efficient inference, typically by either slowly introducing sparsity throughout the training or by post-training compression of dense BNNs. The dilemma of how to cut down massive training costs remains, particularly given the requirement to learn about the uncertainty. To solve this challenge, we introduce Sparse Subspace Variational Inference (SSVI), the first fully sparse BNN framework that maintains a consistently highly sparse Bayesian model throughout the training and inference phases. Starting from a randomly initialized low-dimensional sparse subspace, our approach alternately optimizes the sparse subspace basis selection and its associated parameters. While basis selection is characterized as a non-differentiable problem, we approximate the optimal solution with a removal-and-addition strategy, guided by novel criteria based on weight distribution statistics. Our extensive experiments show that SSVI sets new benchmarks in crafting sparse BNNs, achieving, for instance, a 10-20x compression in model size with under 3\% performance drop, and up to 20x FLOPs reduction during training compared with dense VI training. Remarkably, SSVI also demonstrates enhanced robustness to hyperparameters, reducing the need for intricate tuning in VI and occasionally even surpassing VI-trained dense BNNs on both accuracy and uncertainty metrics.