In this work we study the properties of deep neural networks (DNN) with random weights. We formally prove that these networks perform a distance-preserving embedding of the data. Based on this we then draw conclusions on the size of the training data and the networks' structure. A longer version of this paper with more results and details can be found in (Giryes et al., 2015). In particular, we formally prove in the longer version that DNN with random Gaussian weights perform a distance-preserving embedding of the data, with a special treatment for in-class and out-of-class data.

We introduce Bayesian optimization, a technique developed for optimizing time-consuming engineering simulations and for fitting machine learning models on large datasets. Bayesian optimization guides the choice of experiments during materials design and discovery to find good material designs in as few experiments as possible. We focus on the case when materials designs are parameterized by a low-dimensional vector. Bayesian optimization is built on a statistical technique called Gaussian process regression, which allows predicting the performance of a new design based on previously tested designs. After providing a detailed introduction to Gaussian process regression, we introduce two Bayesian optimization methods: expected improvement, for design problems with noise-free evaluations; and the knowledge-gradient method, which generalizes expected improvement and may be used in design problems with noisy evaluations. Both methods are derived using a value-of-information analysis, and enjoy one-step Bayes-optimality.

We deliver a call to arms for probabilistic numerical methods: algorithms for numerical tasks, including linear algebra, integration, optimization and solving differential equations, that return uncertainties in their calculations. Such uncertainties, arising from the loss of precision induced by numerical calculation with limited time or hardware, are important for much contemporary science and industry. Within applications such as climate science and astrophysics, the need to make decisions on the basis of computations with large and complex data has led to a renewed focus on the management of numerical uncertainty. We describe how several seminal classic numerical methods can be interpreted naturally as probabilistic inference. We then show that the probabilistic view suggests new algorithms that can flexibly be adapted to suit application specifics, while delivering improved empirical performance. We provide concrete illustrations of the benefits of probabilistic numeric algorithms on real scientific problems from astrometry and astronomical imaging, while highlighting open problems with these new algorithms. Finally, we describe how probabilistic numerical methods provide a coherent framework for identifying the uncertainty in calculations performed with a combination of numerical algorithms (e.g. both numerical optimisers and differential equation solvers), potentially allowing the diagnosis (and control) of error sources in computations.

Hey Siri, turn off the kitchen light. The first "smart" home gadgets that can be controlled by Apple's voice-activated digital assistant are going on sale this week, just days after rival tech giant Google announced it's building its own software for Internet-connected home appliances and other gadgets. The new products could be an important step forward for the emerging industry of "smart" or "connected" homes, where appliances, thermostats and even door locks contain computer chips that communicate wirelessly. While a number of companies are working on similar products, analysts say Apple could persuade more consumers to try them by making it easy to control different products from a familiar device, such as the iPhone. Apple announced its "HomeKit" software project a year ago, but isn't making the new products.

Hey Siri, turn off the kitchen light. The first "smart" home gadgets that can be controlled by Apple's voice-activated digital assistant are going on sale this week, just days after rival tech giant Google announced it's building its own software for Internet-connected home appliances and other gadgets. The new products could be an important step forward for the emerging industry of "smart" or "connected" homes, where appliances, thermostats and even door locks contain computer chips that communicate wirelessly. While a number of companies are working on similar products, analysts say Apple could persuade more consumers to try them by making it easy to control different products from a familiar device, such as the iPhone. Apple announced its "HomeKit" software project a year ago, but isn't making the new products.

Chances are, Google (GOOGL, Tech30) kept every audio recording. And you can play them back to yourself. This is one of things some Google users were surprised to discover on Monday, when Google launched its new "My Account" feature. The company is trying to give users a better idea -- and more control -- over what information it collects. It's already obvious that Google remembers every text search you perform on its site.

Network metrics form a fundamental part of the network analysis toolbox. Used to quantitatively measure different aspects of the network, these metrics can give insights into the underlying network structure and function. In this work, we connect network metrics to modern probabilistic machine learning. We focus on the centrality metric, which is used a wide variety of applications from web search to gene-analysis. First, we formulate an eigenvector-based Bayesian centrality model for determining node importance. Compared to existing methods, our probabilistic model allows for the assimilation of multiple edge weight observations, the inclusion of priors and the extraction of uncertainties. To enable tractable inference, we develop a variational lower bound (VBC) that is demonstrated to be effective on a variety of networks (two synthetic and five real-world graphs). We then bridge this model to sparse Gaussian processes. The sparse variational Bayesian centrality Gaussian process (VBC-GP) learns a mapping between node attributes to latent centrality and hence, is capable of predicting centralities from node features and can potentially represent a large number of nodes using only a limited number of inducing inputs. Experiments show that the VBC-GP learns high-quality mappings and compares favorably to a two-step baseline, i.e., a full GP trained on the node attributes and pre-computed centralities. Finally, we present two case-studies using the VBC-GP: first, to ascertain relevant features in a taxi transport network and second, to distribute a limited number of vaccines to mitigate the severity of a viral outbreak.

Multi-task feature learning aims to identity the shared features among tasks to improve generalization. It has been shown that by minimizing non-convex learning models, a better solution than the convex alternatives can be obtained. Therefore, a non-convex model based on the capped-$\ell_{1},\ell_{1}$ regularization was proposed in \cite{Gong2013}, and a corresponding efficient multi-stage multi-task feature learning algorithm (MSMTFL) was presented. However, this algorithm harnesses a prescribed fixed threshold in the definition of the capped-$\ell_{1},\ell_{1}$ regularization and the lack of adaptivity might result in suboptimal performance. In this paper we propose to employ an adaptive threshold in the capped-$\ell_{1},\ell_{1}$ regularized formulation, where the corresponding variant of MSMTFL will incorporate an additional component to adaptively determine the threshold value. This variant is expected to achieve a better feature selection performance over the original MSMTFL algorithm. In particular, the embedded adaptive threshold component comes from our previously proposed iterative support detection (ISD) method \cite{Wang2010}. Empirical studies on both synthetic and real-world data sets demonstrate the effectiveness of this new variant over the original MSMTFL.

Consider the problem of sampling sequentially from a finite number of $N \geq 2$ populations, specified by random variables $X^i_k$, $ i = 1,\ldots , N,$ and $k = 1, 2, \ldots$; where $X^i_k$ denotes the outcome from population $i$ the $k^{th}$ time it is sampled. It is assumed that for each fixed $i$, $\{ X^i_k \}_{k \geq 1}$ is a sequence of i.i.d. normal random variables, with unknown mean $\mu_i$ and unknown variance $\sigma_i^2$. The objective is to have a policy $\pi$ for deciding from which of the $N$ populations to sample form at any time $n=1,2,\ldots$ so as to maximize the expected sum of outcomes of $n$ samples or equivalently to minimize the regret due to lack on information of the parameters $\mu_i$ and $\sigma_i^2$. In this paper, we present a simple inflated sample mean (ISM) index policy that is asymptotically optimal in the sense of Theorem 4 below. This resolves a standing open problem from Burnetas and Katehakis (1996). Additionally, finite horizon regret bounds are given.

Bayesian hierarchical clustering (BHC) is an agglomerative clustering method, where a probabilistic model is defined and its marginal likelihoods are evaluated to decide which clusters to merge. While BHC provides a few advantages over traditional distance-based agglomerative clustering algorithms, successive evaluation of marginal likelihoods and careful hyperparameter tuning are cumbersome and limit the scalability. In this paper we relax BHC into a non-probabilistic formulation, exploring small-variance asymptotics in conjugate-exponential models. We develop a novel clustering algorithm, referred to as relaxed BHC (RBHC), from the asymptotic limit of the BHC model that exhibits the scalability of distance-based agglomerative clustering algorithms as well as the flexibility of Bayesian nonparametric models. We also investigate the reducibility of the dissimilarity measure emerged from the asymptotic limit of the BHC model, allowing us to use scalable algorithms such as the nearest neighbor chain algorithm. Numerical experiments on both synthetic and real-world datasets demonstrate the validity and high performance of our method.