Inspired by the possibility that generative models based on quantum circuits can provide a useful inductive bias for sequence modeling tasks, we propose an efficient training algorithm for a subset of classically simulable quantum circuit models. The gradient-free algorithm, presented as a sequence of exactly solvable effective models, is a modification of the density matrix renormalization group procedure adapted for learning a probability distribution. The conclusion that circuit-based models offer a useful inductive bias for classical datasets is supported by experimental results on the parity learning problem.

Bayesian network (BN) modelling is extensively used in systems epidemiology. Usually it consists in selecting and reporting the best-fitting structure conditional to the data. A major practical concern is avoiding overfitting, on account of its extreme flexibility and its modelling richness. Many approaches have been proposed to control for overfitting. Unfortunately, they essentially all rely on very crude decisions that result in too simplistic approaches for such complex systems. In practice, with limited data sampled from complex system, this approach seems too simplistic. An alternative would be to use the Monte Carlo Markov chain model choice (MC3) over the network to learn the landscape of reasonably supported networks, and then to present all possible arcs with their MCMC support. This paper presents an R implementation, called mcmcabn, of a flexible structural MC3 that is accessible to non-specialists.

Some machine learning applications require continual learning - where data comes in a sequence of datasets, each is used for training and then permanently discarded. From a Bayesian perspective, continual learning seems straightforward: Given the model posterior one would simply use this as the prior for the next task. However, exact posterior evaluation is intractable with many models, especially with Bayesian neural networks (BNNs). Instead, posterior approximations are often sought. Unfortunately, when posterior approximations are used, prior-focused approaches do not succeed in evaluations designed to capture properties of realistic continual learning use cases. As an alternative to prior-focused methods, we introduce a new approximate Bayesian derivation of the continual learning loss. Our loss does not rely on the posterior from earlier tasks, and instead adapts the model itself by changing the likelihood term. We call these approaches likelihood-focused. We then combine prior- and likelihood-focused methods into one objective, tying the two views together under a single unifying framework of approximate Bayesian continual learning.

Modeling buildings' heat dynamics is a complex process which depends on various factors including weather, building thermal capacity, insulation preservation, and residents' behavior. Gray-box models offer a causal inference of those dynamics expressed in few parameters specific to built environments. These parameters can provide compelling insights into the characteristics of building artifacts and have various applications such as forecasting HVAC usage, indoor temperature control monitoring of built environments, etc. In this paper, we present a systematic study of modeling buildings' thermal characteristics and thus derive the parameters of built conditions with a Bayesian approach. We build a Bayesian state-space model that can adapt and incorporate buildings' thermal equations and propose a generalized solution that can easily adapt prior knowledge regarding the parameters. We show that a faster approximate approach using variational inference for parameter estimation can provide similar parameters as that of a more time-consuming Markov Chain Monte Carlo (MCMC) approach. We perform extensive evaluations on two datasets to understand the generative process and show that the Bayesian approach is more interpretable. We further study the effects of prior selection for the model parameters and transfer learning, where we learn parameters from one season and use them to fit the model in the other. We perform extensive evaluations on controlled and real data traces to enumerate buildings' parameter within a 95% credible interval.

The study of a machine learning problem is in many ways is difficult to separate from the study of the loss function being used. One avenue of inquiry has been to look at these loss functions in terms of their properties as scoring rules via the proper-composite representation, in which predictions are mapped to probability distributions which are then scored via a scoring rule. However, recent research so far has primarily been concerned with analysing the (typically) finite-dimensional conditional risk problem on the output space, leaving aside the larger total risk minimisation. We generalise a number of these results to an infinite dimensional setting and in doing so we are able to exploit the familial resemblance of density and conditional density estimation to provide a simple characterisation of the canonical link.

Parameter inference in ordinary differential equations is an important problem in many applied sciences and in engineering, especially in a data-scarce setting. In this work, we introduce a novel generative modeling approach based on constrained Gaussian processes and use it to create a computationally and data efficient algorithm for state and parameter inference. In an extensive set of experiments, our approach outperforms its competitors both in terms of accuracy and computational cost for parameter inference. It also shows promising results for the much more challenging problem of model selection.

This paper shows that the fuzzy temporal logic can model figures of thought to describe decision-making behaviors. In order to exemplify, some economic behaviors observed experimentally were modeled from problems of choice containing time, uncertainty and fuzziness. Related to time preference, it is noted that the subadditive discounting is mandatory in positive rewards situations and, consequently, results in the magnitude effect and time effect, where the last has a stronger discounting for earlier delay periods (as in, one hour, one day), but a weaker discounting for longer delay periods (for instance, six months, one year, ten years). In addition, it is possible to explain the preference reversal (change of preference when two rewards proposed on different dates are shifted in the time). Related to the Prospect Theory, it is shown that the risk seeking and the risk aversion are magnitude dependents, where the risk seeking may disappear when the values to be lost are very high.

The Bayesian Optimisation Algorithm (BOA) is an Estimation of Distribution Algorithm (EDA) that uses a Bayesian network as probabilistic graphical model (PGM). Determining the optimal Bayesian network structure given a solution sample is an NP-hard problem. This step should be completed at each iteration of BOA, resulting in a very time-consuming process. For this reason most implementations use greedy estimation algorithms such as K2. However, we show in this paper that significant changes in PGM structure do not occur so frequently, and can be particularly sparse at the end of evolution. A statistical study of BOA is thus presented to characterise a pattern of PGM adjustments that can be used as a guide to reduce the frequency of PGM updates during the evolutionary process. This is accomplished by proposing a new BOA-based optimisation approach (FBOA) whose PGM is not updated at each iteration. This new approach avoids the computational burden usually found in the standard BOA. The results compare the performances of both algorithms on an NK-landscape optimisation problem using the correlation between the ruggedness and the expected runtime over enumerated instances. The experiments show that FBOA presents competitive results while significantly saving computational time.

Data augmentation, by the introduction of auxiliary variables, has become an ubiquitous technique to improve mixing/convergence properties, simplify the implementation or reduce the computational time of inference methods such as Markov chain Monte Carlo. Nonetheless, introducing appropriate auxiliary variables while preserving the initial target probability distribution cannot be conducted in a systematic way but highly depends on the considered problem. To deal with such issues, this paper draws a unified framework, namely asymptotically exact data augmentation (AXDA), which encompasses several well-established but also more recent approximate augmented models. Benefiting from a much more general perspective, it delivers some additional qualitative and quantitative insights concerning these schemes. In particular, general properties of AXDA along with non-asymptotic theoretical results on the approximation that is made are stated. Close connections to existing Bayesian methods (e.g. mixture modeling, robust Bayesian models and approximate Bayesian computation) are also drawn. All the results are illustrated with examples and applied to standard statistical learning problems.

A survey of early work exploring how AI can be used in medicine, with somewhat more technical expositions than in the complementary volume Artificial Intelligence in Medicine."Each chapter is preceded by a brief introduction that outlines our view of its contribution to the field, the reason it was selected for inclusion in this volume, an overview of its content, and a discussion of how the work evolved after the article appeared and how it relates to other chapters in the book.