The aim of probabilistic programming is to automatize every aspect of probabilistic inference in arbitrary probabilistic models (programs) so that the user can focus her attention on modeling, without dealing with ad-hoc inference methods. Gradient based automatic differentiation stochastic variational inference offers an attractive option as the default method for (differentiable) probabilistic programming as it combines high performance with high computational efficiency. However, the performance of any (parametric) variational approach depends on the choice of an appropriate variational family. Here, we introduced a fully automatic method for constructing structured variational families inspired to the closed-form update in conjugate models. These pseudo-conjugate families incorporate the forward pass of the input probabilistic program and can capture complex statistical dependencies. Pseudo-conjugate families have the same space and time complexity of the input probabilistic program and are therefore tractable in a very large class of models. We validate our automatic variational method on a wide range of high dimensional inference problems including deep learning components.

Dr. Dong Yu is a principal researcher at Microsoft Research. His research has been focusing on speech recognition and applications of machine learning techniques. He has published two monographs and over 150 papers in these areas and is the inventor/co-inventor of near 60 granted/pending patents. His recent work on the context-dependent deep neural network hidden Markov model (CD-DNN-HMM), which was recognized by the IEEE SPS 2013 best paper award, caused a paradigm shift on large vocabulary speech recognition. Dr. Dong Yu is currently serving as a member of the IEEE Speech and Language Processing Technical Committee (2013-).

In this work, we develop a novel Bayesian estimation method for the Dirichlet process (DP) mixture of the inverted Dirichlet distributions, which has been shown to be very flexible for modeling vectors with positive elements. The recently proposed extended variational inference (EVI) framework is adopted to derive an analytically tractable solution. The convergency of the proposed algorithm is theoretically guaranteed by introducing single lower bound approximation to the original objective function in the VI framework. In principle, the proposed model can be viewed as an infinite inverted Dirichelt mixture model (InIDMM) that allows the automatic determination of the number of mixture components from data. Therefore, the problem of pre-determining the optimal number of mixing components has been overcome. Moreover, the problems of over-fitting and under-fitting are avoided by the Bayesian estimation approach. Comparing with several recently proposed DP-related methods, the good performance and effectiveness of the proposed method have been demonstrated with both synthesized data and real data evaluations.

With the development of deep representation learning, the domain of reinforcement learning (RL) has become a powerful learning framework now capable of learning complex policies in high dimensional environments. This review summarises deep reinforcement learning (DRL) algorithms, provides a taxonomy of automated driving tasks where (D)RL methods have been employed, highlights the key challenges algorithmically as well as in terms of deployment of real world autonomous driving agents, the role of simulators in training agents, and finally methods to evaluate, test and robustifying existing solutions in RL and imitation learning.

In this paper, we revisit the structure learning problem for dynamic Bayesian networks and propose a method that simultaneously estimates contemporaneous (intra-slice) and time-lagged (inter-slice) relationships between variables in a time-series. Our approach is score-based, and revolves around minimizing a penalized loss subject to an acyclicity constraint. To solve this problem, we leverage a recent algebraic result characterizing the acyclicity constraint as a smooth equality constraint. The resulting algorithm, which we call DYNOTEARS, outperforms other methods on simulated data, especially in high-dimensions as the number of variables increases. We also apply this algorithm on real datasets from two different domains, finance and molecular biology, and analyze the resulting output. Compared to state-of-the-art methods for learning dynamic Bayesian networks, our method is both scalable and accurate on real data. The simple formulation, and competitive performance of our method make it suitable for a variety of problems where one seeks to learn connections between variables across time.

Several countries are currently investigating issues of neglect, poor quality care and abuse in the aged care sector. In most cases it is the State who license and monitor aged care providers, which frequently introduces a serious conflict of interest because the State also operate many of the facilities where our most vulnerable peoples are cared for. Where issues are raised with the standard of care being provided, the State are seen by many as a deep-pockets defendant and become the target of high-value lawsuits. This paper draws on cases and circumstances from one jurisdiction based on the English legal tradition, Australia, and proposes a Bayesian solution capable of determining probability for success for citizen plaintiffs who bring negligence claims against a public authority defendant. Use of a Bayesian network trained on case audit data shows that even when the plaintiff case meets all requirements for a successful negligence litigation, success is not often assured. Only in around one-fifth of these cases does the plaintiff succeed against a public authority as defendant.

Item Response Theory is a ubiquitous algorithm used around the world to understand humans based on their responses to questions in fields as diverse as education, medicine and psychology. However, for medium to large datasets, contemporary solutions pose a tradeoff: either have bayesian, interpretable, accurate estimates or have fast computation. We introduce variational inference and deep generative models to Item Response Theory to offer the best of both worlds. The resulting algorithm is (a) orders of magnitude faster when inferring on the classical model, (b) naturally extends to more complicated input than binary correct/incorrect, and more expressive deep bayesian models of responses. Applying this method to five large-scale item response datasets from cognitive science and education, we find improvements in imputing missing data and better log likelihoods. The open-source algorithm is immediately usable.

A Bayesian network is a graphical model that encodes probabilistic relationships among variables of interest. When used in conjunction with statistical techniques, the graphical model has several advantages for data analysis. One, because the model encodes dependencies among all variables, it readily handles situations where some data entries are missing. Two, a Bayesian network can be used to learn causal relationships, and hence can be used to gain understanding about a problem domain and to predict the consequences of intervention. Three, because the model has both a causal and probabilistic semantics, it is an ideal representation for combining prior knowledge (which often comes in causal form) and data. Four, Bayesian statistical methods in conjunction with Bayesian networks offer an efficient and principled approach for avoiding the overfitting of data. In this paper, we discuss methods for constructing Bayesian networks from prior knowledge and summarize Bayesian statistical methods for using data to improve these models. With regard to the latter task, we describe methods for learning both the parameters and structure of a Bayesian network, including techniques for learning with incomplete data. In addition, we relate Bayesian-network methods for learning to techniques for supervised and unsupervised learning. We illustrate the graphical-modeling approach using a real-world case study.

For instance, penalties are used to improve generalization, prune neurons or reduce the rank of tensors of weights. Therefore, usual penalties are mostly empirical and user-defined, and integrated to the loss as follows: L( w) null( w) r (w), with w the vector of all parameters in the network, null( w) the error term and r (w) the penalty term. From a Bayesian point of view, optimizing such a loss L is equivalent to finding the Maximum A Posteriori (MAP) of the parameters w given the training data and a prior α exp( r). Indeed, assuming that the loss null is a log-likelihood loss, namely, null(w) ln p w( D) with dataset D, then minimizing L is equivalent to minimizing L MAP(w) ln p w(D) ln(α (w)). Thus, within the MAP framework, we can interpret the penalty term r as the influence of a prior α [14]. However, the MAP approximates the Bayesian posterior very roughly, by taking its maximum. Variational Inference (VI) provides a variational posterior distribution rather than a single value, hopefully representing the Bayesian posterior much better. VI looks for the best posterior approximation within a family β u(w) of approximate posteriors over w, parameterized Inria, Team TAU, Gif-sur-Yvette, France † Facebook, France 1 arXiv:2002.00178v1

Many important schemes in signal processing and communications, ranging from the BCJR algorithm to the Kalman filter, are instances of factor graph methods. This family of algorithms is based on recursive message passing-based computations carried out over graphical models, representing a factorization of the underlying statistics. Consequently, in order to implement these algorithms, one must have accurate knowledge of the statistical model of the considered signals. In this work we propose to implement factor graph methods in a data-driven manner. In particular, we propose to use machine learning (ML) tools to learn the factor graph, instead of the overall system task, which in turn is used for inference by message passing over the learned graph. We apply the proposed approach to learn the factor graph representing a finite-memory channel, demonstrating the resulting ability to implement BCJR detection in a data-driven fashion. We demonstrate that the proposed system, referred to as BCJRNet, learns to implement the BCJR algorithm from a small training set, and that the resulting receiver exhibits improved robustness to inaccurate training compared to the conventional channel-model-based receiver operating under the same level of uncertainty. Our results indicate that by utilizing ML tools to learn factor graphs from labeled data, one can implement a broad range of model-based algorithms, which traditionally require full knowledge of the underlying statistics, in a data-driven fashion.