Speech detection (SD) greatly improves the separation of speech sources from background interferes [1]. Nowadays, SD techniques attract intense attentions in a general speech processing framework, including automatic speech recognition (ASR) [2], speech enhancement [3] and speech coding [1]. Recently, deep neural network (DNN) based 1D SD algorithms show great advantages over conventional voice activity detectors [4], [5]. The obvious benefits of such approaches lie on their easy integration into ASR, robust performance, and feature fusion capability. Zhang and Wu [4] introduced deep belief network and used stacked Bernoulli-Bernoulli restricted Boltzmann machines (RBMs) to conduct the 1D SD. The idea that incorporating temporal context correlation to strengthen the dynamical detection is widely used in network structure design [6], [7]. Other DNN based 1D SD strategies might either focus on improving the front-end acoustic feature inputs (e.g., acoustic models and statistical models) [8], [9], or exploiting the supervised network structure in terms of sample training [10]. These DNN based approaches rely on comprehensive network training, and then are applied to binarily label the speech activities in the time domain. However, 1D SD methods integrate frequency features, and cannot reveal information in the joint time-frequency domain, which are generally more expressive on speech activities, compared with the binary values in 1D SD approaches.

Users form information trails as they browse the web, checkin with a geolocation, rate items, or consume media. A common problem is to predict what a user might do next for the purposes of guidance, recommendation, or prefetching. First-order and higher-order Markov chains have been widely used methods to study such sequences of data. First-order Markov chains are easy to estimate, but lack accuracy when history matters. Higher-order Markov chains, in contrast, have too many parameters and suffer from overfitting the training data. Fitting these parameters with regularization and smoothing only offers mild improvements. In this paper we propose the retrospective higher-order Markov process (RHOMP) as a low-parameter model for such sequences. This model is a special case of a higher-order Markov chain where the transitions depend retrospectively on a single history state instead of an arbitrary combination of history states. There are two immediate computational advantages: the number of parameters is linear in the order of the Markov chain and the model can be fit to large state spaces. Furthermore, by providing a specific structure to the higher-order chain, RHOMPs improve the model accuracy by efficiently utilizing history states without risks of overfitting the data. We demonstrate how to estimate a RHOMP from data and we demonstrate the effectiveness of our method on various real application datasets spanning geolocation data, review sequences, and business locations. The RHOMP model uniformly outperforms higher-order Markov chains, Kneser-Ney regularization, and tensor factorizations in terms of prediction accuracy.

A growing number of threats to Android phones creates challenges for malware detection. Manually labeling the samples into benign or different malicious families requires tremendous human efforts, while it is comparably easy and cheap to obtain a large amount of unlabeled APKs from various sources. Moreover, the fast-paced evolution of Android malware continuously generates derivative malware families. These families often contain new signatures, which can escape detection when using static analysis. These practical challenges can also cause traditional supervised machine learning algorithms to degrade in performance. In this paper, we propose a framework that uses model-based semi-supervised (MBSS) classification scheme on the dynamic Android API call logs. The semi-supervised approach efficiently uses the labeled and unlabeled APKs to estimate a finite mixture model of Gaussian distributions via conditional expectation-maximization and efficiently detects malwares during out-of-sample testing. We compare MBSS with the popular malware detection classifiers such as support vector machine (SVM), $k$-nearest neighbor (kNN) and linear discriminant analysis (LDA). Under the ideal classification setting, MBSS has competitive performance with 98\% accuracy and very low false positive rate for in-sample classification. For out-of-sample testing, the out-of-sample test data exhibit similar behavior of retrieving phone information and sending to the network, compared with in-sample training set. When this similarity is strong, MBSS and SVM with linear kernel maintain 90\% detection rate while $k$NN and LDA suffer great performance degradation. When this similarity is slightly weaker, all classifiers degrade in performance, but MBSS still performs significantly better than other classifiers.

Maximum likelihood estimation (MLE) is one of the most important methods in machine learning, and the expectation-maximization (EM) algorithm is often used to obtain maximum likelihood estimates. However, EM heavily depends on initial configurations and fails to find the global optimum. On the other hand, in the field of physics, quantum annealing (QA) was proposed as a novel optimization approach. Motivated by QA, we propose a quantum annealing extension of EM, which we call the deterministic quantum annealing expectation-maximization (DQAEM) algorithm. We also discuss its advantage in terms of the path integral formulation. Furthermore, by employing numerical simulations, we illustrate how it works in MLE and show that DQAEM outperforms EM.

Information systems experience an ever-growing volume of unstructured data, particularly in the form of textual materials. This represents a rich source of information from which one can create value for people, organizations and businesses. For instance, recommender systems can benefit from automatically understanding preferences based on user reviews or social media. However, it is difficult for computer programs to correctly infer meaning from narrative content. One major challenge is negations that invert the interpretation of words and sentences. As a remedy, this paper proposes a novel learning strategy to detect negations: we apply reinforcement learning to find a policy that replicates the human perception of negations based on an exogenous response, such as a user rating for reviews. Our method yields several benefits, as it eliminates the former need for expensive and subjective manual labeling in an intermediate stage. Moreover, the inferred policy can be used to derive statistical inferences and implications regarding how humans process and act on negations.

The challenge of taking many variables into account in optimization problems may be overcome under the hypothesis of low effective dimensionality. Then, the search of solutions can be reduced to the random embedding of a low dimensional space into the original one, resulting in a more manageable optimization problem. Specifically, in the case of time consuming black-box functions and when the budget of evaluations is severely limited, global optimization with random embeddings appears as a sound alternative to random search. Yet, in the case of box constraints on the native variables, defining suitable bounds on a low dimensional domain appears to be complex. Indeed, a small search domain does not guarantee to find a solution even under restrictive hypotheses about the function, while a larger one may slow down convergence dramatically. Here we tackle the issue of low-dimensional domain selection based on a detailed study of the properties of the random embedding, giving insight on the aforementioned difficulties. In particular, we describe a minimal low-dimensional set in correspondence with the embedded search space. We additionally show that an alternative equivalent embedding procedure yields simultaneously a simpler definition of the low-dimensional minimal set and better properties in practice. Finally, the performance and robustness gains of the proposed enhancements for Bayesian optimization are illustrated on three examples.

The Monty Hall problem was first featured on the classic game show "Let's make a Deal". In the final segment of the show, contestants were presented with a choice of three different doors. Behind two of the doors would be a goat, and behind the third would be an extravagant prize such as a car. The contestant begins the game by picking one door. The host, Monty Hall, would then open one of the remaining doors.

Data science and machine learning have long been interests of mine, but now that I'm working on Fuzzy.ai and trying to make AI and machine learning accessible to all developers, I need to keep on top of all the news in both fields. My preferred way to do this is through listening to podcasts. I've listened to a bunch of machine learning and data science podcasts in the last few months, so I thought I'd share my favorites: Every other week, they release a 10–15 minute episode where hosts, Kyle and Linda Polich give a short primer on topics like k-means clustering, natural language processing and decision tree learning, often using analogies related to their pet parrot, Yoshi. This is the only place where you'll learn about k-means clustering via placement of parrot droppings. Hosted by Katie Malone and Ben Jaffe of online education startup Udacity, this weekly podcast covers diverse topics in data science and machine learning: teaching specific concepts like Hidden Markov Models and how they apply to real-world problems and datasets.

We introduce a novel Bayesian hybrid matrix factorisation model (HMF) for data integration, based on combining multiple matrix factorisation methods, that can be used for in- and out-of-matrix prediction of missing values. The model is very general and can be used to integrate many datasets across different entity types, including repeated experiments, similarity matrices, and very sparse datasets. We apply our method on two biological applications, and extensively compare it to state-of-the-art machine learning and matrix factorisation models. For in-matrix predictions on drug sensitivity datasets we obtain consistently better performances than existing methods. This is especially the case when we increase the sparsity of the datasets. Furthermore, we perform out-of-matrix predictions on methylation and gene expression datasets, and obtain the best results on two of the three datasets, especially when the predictivity of datasets is high.

Traditionally, the field of computational Bayesian statistics has been divided into two main subfields: variational methods and Markov chain Monte Carlo (MCMC). In recent years, however, several methods have been proposed based on combining variational Bayesian inference and MCMC simulation in order to improve their overall accuracy and computational efficiency. This marriage of fast evaluation and flexible approximation provides a promising means of designing scalable Bayesian inference methods. In this paper, we explore the possibility of incorporating variational approximation into a state-of-the-art MCMC method, Hamiltonian Monte Carlo (HMC), to reduce the required gradient computation in the simulation of Hamiltonian flow, which is the bottleneck for many applications of HMC in big data problems. To this end, we use a {\it free-form} approximation induced by a fast and flexible surrogate function based on single-hidden layer feedforward neural networks. The surrogate provides sufficiently accurate approximation while allowing for fast exploration of parameter space, resulting in an efficient approximate inference algorithm. We demonstrate the advantages of our method on both synthetic and real data problems.