Location fingerprinting using received signal strengths (RSSs) from wireless network infrastructure is one of the most popular and promising technologies for localization in an indoor environment, where there is no line-of-sight signal from the global positioning system (GPS) available [1]: For example, a vector of pairs of a service set identifier (SSID) and an RSS for a Wi-Fi access point (AP) measured at a location can be its location fingerprint. A location of a user/device then can be estimated by finding the closest match between its RSS measurement and the fingerprints of known locations in a database [2]. Note that the location fingerprinting technique does not require the installation of any new infrastructure or the modification of existing devices, but it is just based on the existing wireless infrastructure, which is its major advantage over alternative techniques. When the indoor localization is to cover a large building complex -- e.g., a big shopping mall or a university campus -- where there are lots of multistory buildings under the same management, the scalability of fingerprinting techniques becomes an important issue. The current state-of-the-art Wi-Fi fingerprinting techniques assume a hierarchical approach to the indoor localization, where the building, floor, and position (e.g., a label or coordinates) of a location are estimated in a hierarchical and sequential way using a different algorithm tailored for each task.

Stochastic matrix factorization (SMF) can be regarded as a restriction of non-negative matrix factorization (NMF). SMF is useful for inference of topic models, NMF for binary matrices data, Markov chains, and Bayesian networks. However, SMF needs strong assumptions to reach a unique factorization and its theoretical prediction accuracy has not yet been clarified. In this paper, we study the maximum the pole of zeta function (real log canonical threshold) of a general SMF and derive an upper bound of the generalization error in Bayesian inference. The results give a foundation for a widely applicable and rigorous factorization method of SMF and mean that the generalization error in SMF becomes smaller than regular statistical models by Bayesian inference.

Learning to Optimize is a recently proposed framework for learning optimization algorithms using reinforcement learning. In this paper, we explore learning an optimization algorithm for training shallow neural nets. Such high-dimensional stochastic optimization problems present interesting challenges for existing reinforcement learning algorithms. We develop an extension that is suited to learning optimization algorithms in this setting and demonstrate that the learned optimization algorithm consistently outperforms other known optimization algorithms even on unseen tasks and is robust to changes in stochasticity of gradients and the neural net architecture. More specifically, we show that an optimization algorithm trained with the proposed method on the problem of training a neural net on MNIST generalizes to the problems of training neural nets on the Toronto Faces Dataset, CIFAR-10 and CIFAR-100.

Long Short-Term Memory (LSTM) is one of the most powerful sequence models. Despite the strong performance, however, it lacks the nice interpretability as in state space models. In this paper, we present a way to combine the best of both worlds by introducing State Space LSTM (SSL) models that generalizes the earlier work \cite{zaheer2017latent} of combining topic models with LSTM. However, unlike \cite{zaheer2017latent}, we do not make any factorization assumptions in our inference algorithm. We present an efficient sampler based on sequential Monte Carlo (SMC) method that draws from the joint posterior directly. Experimental results confirms the superiority and stability of this SMC inference algorithm on a variety of domains.

Dialogue assistants are rapidly becoming an indispensable daily aid. To avoid the significant effort needed to hand-craft the required dialogue flow, the Dialogue Management (DM) module can be cast as a continuous Markov Decision Process (MDP) and trained through Reinforcement Learning (RL). Several RL models have been investigated over recent years. However, the lack of a common benchmarking framework makes it difficult to perform a fair comparison between different models and their capability to generalise to different environments. Therefore, this paper proposes a set of challenging simulated environments for dialogue model development and evaluation. To provide some baselines, we investigate a number of representative parametric algorithms, namely deep reinforcement learning algorithms - DQN, A2C and Natural Actor-Critic and compare them to a non-parametric model, GP-SARSA. Both the environments and policy models are implemented using the publicly available PyDial toolkit and released on-line, in order to establish a testbed framework for further experiments and to facilitate experimental reproducibility.

We analyse multimodal time-series data corresponding to weight, sleep and steps measurements. We focus on predicting whether a user will successfully achieve his/her weight objective. For this, we design several deep long short-term memory (LSTM) architectures, including a novel cross-modal LSTM (X-LSTM), and demonstrate their superiority over baseline approaches. The X-LSTM improves parameter efficiency by processing each modality separately and allowing for information flow between them by way of recurrent cross-connections. We present a general hyperparameter optimisation technique for X-LSTMs, which allows us to significantly improve on the LSTM and a prior state-of-the-art cross-modal approach, using a comparable number of parameters. Finally, we visualise the model's predictions, revealing implications about latent variables in this task.

The TensorFlow Distributions library implements a vision of probability theory adapted to the modern deep-learning paradigm of end-to-end differentiable computation. Building on two basic abstractions, it offers flexible building blocks for probabilistic computation. Distributions provide fast, numerically stable methods for generating samples and computing statistics, e.g., log density. Bijectors provide composable volume-tracking transformations with automatic caching. Together these enable modular construction of high dimensional distributions and transformations not possible with previous libraries (e.g., pixelCNNs, autoregressive flows, and reversible residual networks). They are the workhorse behind deep probabilistic programming systems like Edward and empower fast black-box inference in probabilistic models built on deep-network components. TensorFlow Distributions has proven an important part of the TensorFlow toolkit within Google and in the broader deep learning community.

Today's Web-enabled deluge of electronic data calls for automated methods of data analysis. Machine learning provides these, developing methods that can automatically detect patterns in data and then use the uncovered patterns to predict future data. This textbook offers a comprehensive and self-contained introduction to the field of machine learning, based on a unified, probabilistic approach. The coverage combines breadth and depth, offering necessary background material on such topics as probability, optimization, and linear algebra as well as discussion of recent developments in the field, including conditional random fields, L1 regularization, and deep learning. The book is written in an informal, accessible style, complete with pseudo-code for the most important algorithms.

Building machines that can learn from examples, experience, or even from another machines at human level are the main goal of solving AI. That goal in other words is to create a machine that pass the Turing test: when a human is interacting with it, for the human it will not possible to conclude if it he is interacting with a human or a machine [Turing, A.M 1950]. The fundamental algorithms of deep learning were developed in the middle of 20th century. Since them the field was developed as a theory branch of stochastic operations research and computer science, but without any breakthrough application. But, in the last 20 years the synergy between big data sets, specially labeled data, and augmentation of computer power using graphics processor units, those algorithms have been developed in more complex techniques, technologies and reasoning logics enable to achieve several goals as reducing word error rates in speech recognition; cutting the error rate in an image recognition competition [Krizhevsky et al 2012] and beating a human champion at Go [Silver et al 2016].

Markov chains, named after Andrey Markov, are mathematical systems that hop from one "state" (a situation or set of values) to another. For example, if you made a Markov chain model of a baby's behavior, you might include "playing," "eating", "sleeping," and "crying" as states, which together with other behaviors could form a'state space': a list of all possible states. In addition, on top of the state space, a Markov chain tells you the probabilitiy of hopping, or "transitioning," from one state to any other state---e.g., the chance that a baby currently playing will fall asleep in the next five minutes without crying first. A simple, two-state Markov chain is shown below. With two states (A and B) in our state space, there are 4 possible transitions (not 2, because a state can transition back into itself).