In this work we explore a new framework for approximate Bayesian inference in large datasets based on stochastic control. We advocate stochastic control as a finite time and low variance alternative to popular steady-state methods such as stochastic gradient Langevin dynamics (SGLD). Furthermore, we discuss and adapt the existing theoretical guarantees of this framework and establish connections to already existing VI routines in SDE-based models.

Neural Networks play a growing role in many science disciplines, including physics. Variational Autoencoders (VAEs) are neural networks that are able to represent the essential information of a high dimensional data set in a low dimensional latent space, which have a probabilistic interpretation. In particular the so-called encoder network, the first part of the VAE, which maps its input onto a position in latent space, additionally provides uncertainty information in terms of a variance around this position. In this work, an extension to the Autoencoder architecture is introduced, the FisherNet. In this architecture, the latent space uncertainty is not generated using an additional information channel in the encoder, but derived from the decoder, by means of the Fisher information metric. This architecture has advantages from a theoretical point of view as it provides a direct uncertainty quantification derived from the model, and also accounts for uncertainty cross-correlations. We can show experimentally that the FisherNet produces more accurate data reconstructions than a comparable VAE and its learning performance also apparently scales better with the number of latent space dimensions.

Probabilistic context-free grammars (PCFGs) and dynamic Bayesian networks (DBNs) are widely used sequence models with complementary strengths and limitations. While PCFGs allow for nested hierarchical dependencies (tree structures), their latent variables (non-terminal symbols) have to be discrete. In contrast, DBNs allow for continuous latent variables, but the dependencies are strictly sequential (chain structure). Therefore, neither can be applied if the latent variables are assumed to be continuous and also to have a nested hierarchical dependency structure. In this paper, we present Recursive Bayesian Networks (RBNs), which generalise and unify PCFGs and DBNs, combining their strengths and containing both as special cases. RBNs define a joint distribution over tree-structured Bayesian networks with discrete or continuous latent variables. The main challenge lies in performing joint inference over the exponential number of possible structures and the continuous variables. We provide two solutions: 1) For arbitrary RBNs, we generalise inside and outside probabilities from PCFGs to the mixed discrete-continuous case, which allows for maximum posterior estimates of the continuous latent variables via gradient descent, while marginalising over network structures. 2) For Gaussian RBNs, we additionally derive an analytic approximation, allowing for robust parameter optimisation and Bayesian inference. The capacity and diverse applications of RBNs are illustrated on two examples: In a quantitative evaluation on synthetic data, we demonstrate and discuss the advantage of RBNs for segmentation and tree induction from noisy sequences, compared to change point detection and hierarchical clustering. In an application to musical data, we approach the unsolved problem of hierarchical music analysis from the raw note level and compare our results to expert annotations.

Probability is one of the most common terminologies, not only in mathematics but also in the real world. We use the word probability frequently. About seven years ago, I was in my secondary level of education and got introduced to the term probability as a topic of mathematics. At that time, I had solved so many mathematical problems regarding probability. Unfortunately, it did not seem interesting to me.

The Internet generates large volumes of data at a high rate, in particular, posts on social networks. Although social network data has numerous semantic adulterations, and is not intended to be a source of geo-spatial information, in the text of posts we find pieces of important information about how people relate to their environment, which can be used to identify interesting aspects of how human beings interact with portions of land based on their activities. This research proposes a methodology for the identification of land uses using Natural Language Processing (NLP) from the contents of the popular social network Twitter. It will be approached by identifying keywords with linguistic patterns from the text, and the geographical coordinates associated with the publication. Context-specific innovations are introduced to deal with data across South America and, in particular, in the city of Arequipa, Peru. The objective is to identify the five main land uses: residential, commercial, institutional-governmental, industrial-offices and unbuilt land. Within the framework of urban planning and sustainable urban management, the methodology contributes to the optimization of the identification techniques applied for the updating of land use cadastres, since the results achieved an accuracy of about 90%, which motivates its application in the real context. In addition, it would allow the identification of land use categories at a more detailed level, in situations such as a complex/mixed distribution building based on the amount of data collected. Finally, the methodology makes land use information available in a more up-to-date fashion and, above all, avoids the high economic cost of the non-automatic production of land use maps for cities, mostly in developing countries.

A structural equation model (SEM) is an effective framework to reason over causal relationships represented via a directed acyclic graph (DAG). Recent advances have enabled effective maximum-likelihood point estimation of DAGs from observational data. However, a point estimate may not accurately capture the uncertainty in inferring the underlying graph in practical scenarios, wherein the true DAG is non-identifiable and/or the observed dataset is limited. We propose Bayesian Causal Discovery Nets (BCD Nets), a variational inference framework for estimating a distribution over DAGs characterizing a linear-Gaussian SEM. Developing a full Bayesian posterior over DAGs is challenging due to the the discrete and combinatorial nature of graphs. We analyse key design choices for scalable VI over DAGs, such as 1) the parametrization of DAGs via an expressive variational family, 2) a continuous relaxation that enables low-variance stochastic optimization, and 3) suitable priors over the latent variables. We provide a series of experiments on real and synthetic data showing that BCD Nets outperform maximum-likelihood methods on standard causal discovery metrics such as structural Hamming distance in low data regimes.

This work explores the potency of stochastic competition-based activations, namely Stochastic Local Winner-Takes-All (LWTA), against powerful (gradient-based) white-box and black-box adversarial attacks; we especially focus on Adversarial Training settings. In our work, we replace the conventional ReLU-based nonlinearities with blocks comprising locally and stochastically competing linear units. The output of each network layer now yields a sparse output, depending on the outcome of winner sampling in each block. We rely on the Variational Bayesian framework for training and inference; we incorporate conventional PGD-based adversarial training arguments to increase the overall adversarial robustness. As we experimentally show, the arising networks yield state-of-the-art robustness against powerful adversarial attacks while retaining very high classification rate in the benign case.

Data-driven forecasts of air quality have recently achieved more accurate short-term predictions. Despite their success, most of the current data-driven solutions lack proper quantifications of model uncertainty that communicate how much to trust the forecasts. Recently, several practical tools to estimate uncertainty have been developed in probabilistic deep learning. However, there have not been empirical applications and extensive comparisons of these tools in the domain of air quality forecasts. Therefore, this work applies state-of-the-art techniques of uncertainty quantification in a real-world setting of air quality forecasts. Through extensive experiments, we describe training probabilistic models and evaluate their predictive uncertainties based on empirical performance, reliability of confidence estimate, and practical applicability. We also propose improving these models using "free" adversarial training and exploiting temporal and spatial correlation inherent in air quality data. Our experiments demonstrate that the proposed models perform better than previous works in quantifying uncertainty in data-driven air quality forecasts. Overall, Bayesian neural networks provide a more reliable uncertainty estimate but can be challenging to implement and scale. Other scalable methods, such as deep ensemble, Monte Carlo (MC) dropout, and stochastic weight averaging-Gaussian (SWAG), can perform well if applied correctly but with different tradeoffs and slight variations in performance metrics. Finally, our results show the practical impact of uncertainty estimation and demonstrate that, indeed, probabilistic models are more suitable for making informed decisions. Code and dataset are available at \url{https://github.com/Abdulmajid-Murad/deep_probabilistic_forecast}

Intention recognition is an important step to facilitate collaboration in multi-agent systems. Existing work mainly focuses on intention recognition in a single-agent setting and uses a descriptive model, e.g. Bayesian networks, in the recognition process. In this paper, we resort to a prescriptive approach to model agents' behaviour where which their intentions are hidden in implementing their plans. We introduce landmarks into the behavioural model therefore enhancing informative features for identifying common intentions for multiple agents. We further refine the model by focusing only action sequences in their plan and provide a light model for identifying and comparing their intentions. The new models provide a simple approach of grouping agents' common intentions upon partial plans observed in agents' interactions. We provide experimental results in support.

KNN can easily be mapped to our real lives. If you want to learn about a person, of whom you have no information, you might like to find out about his close friends and the circles he moves in and gain access to his/her information!