I have a little secret: I don't like the terminology, notation, and style of writing in statistics. I find it unnecessarily complicated. This shows up when trying to read about Markov Chain Monte Carlo methods. Take, for example, the abstract to the Markov Chain Monte Carlo article in the Encyclopedia of Biostatistics. Markov chain Monte Carlo (MCMC) is a technique for estimating by simulation the expectation of a statistic in a complex model. Successive random selections form a Markov chain, the stationary distribution of which is the target distribution. It is particularly useful for the evaluation of posterior distributions in complex Bayesian models. In the Metropolis–Hastings algorithm, items are selected from an arbitrary "proposal" distribution and are retained or not according to an acceptance rule. The Gibbs sampler is a special case in which the proposal distributions are conditional distributions of single components of a vector parameter. Various special cases and applications are considered. I can only vaguely understand what the author is saying here (and really only because I know ahead of time what MCMC is). There are certainly references to more advanced things than what I'm going to cover in this post.

Deep kernel learning combines the non-parametric flexibility of kernel methods with the inductive biases of deep learning architectures. We propose a novel deep kernel learning model and stochastic variational inference procedure which generalizes deep kernel learning approaches to enable classification, multi-task learning, additive covariance structures, and stochastic gradient training. Specifically, we apply additive base kernels to subsets of output features from deep neural architectures, and jointly learn the parameters of the base kernels and deep network through a Gaussian process marginal likelihood objective. Within this framework, we derive an efficient form of stochastic variational inference which leverages local kernel interpolation, inducing points, and structure exploiting algebra. We show improved performance over stand alone deep networks, SVMs, and state of the art scalable Gaussian processes on several classification benchmarks, including an airline delay dataset containing 6 million training points, CIFAR, and ImageNet.

Many machine learning algorithms require precise estimates of covariance matrices. The sample covariance matrix performs poorly in high-dimensional settings, which has stimulated the development of alternative methods, the majority based on factor models and shrinkage. Recent work of Ledoit and Wolf has extended the shrinkage framework to Nonlinear Shrinkage (NLS), a more powerful covariance estimator based on Random Matrix Theory. Our contribution shows that, contrary to claims in the literature, cross-validation based covariance matrix estimation (CVC) yields comparable performance at strongly reduced complexity and runtime. On two real world data sets, we show that the CVC estimator yields superior results than competing shrinkage and factor based methods.

In this paper we consider the problems of supervised classification and regression in the case where attributes and labels are functions: a data is represented by a set of functions, and the label is also a function. We focus on the use of reproducing kernel Hilbert space theory to learn from such functional data. Basic concepts and properties of kernel-based learning are extended to include the estimation of function-valued functions. In this setting, the representer theorem is restated, a set of rigorously defined infinite-dimensional operator-valued kernels that can be valuably applied when the data are functions is described, and a learning algorithm for nonlinear functional data analysis is introduced. The methodology is illustrated through speech and audio signal processing experiments.

This paper presents the Intelligent Voice (IV) system submitted to the NIST 2016 Speaker Recognition Evaluation (SRE). The primary emphasis of SRE this year was on developing speaker recognition technology which is robust for novel languages that are much more heterogeneous than those used in the current state-of-the-art, using significantly less training data, that does not contain meta-data from those languages. The system is based on the state-of-the-art i-vector/PLDA which is developed on the fixed training condition, and the results are reported on the protocol defined on the development set of the challenge.

Tensor decomposition is an important technique for capturing the high-order interactions among multiway data. Multi-linear tensor composition methods, such as the Tucker decomposition and the CANDECOMP/PARAFAC (CP), assume that the complex interactions among objects are multi-linear, and are thus insufficient to represent nonlinear relationships in data. Another assumption of these methods is that a predefined rank should be known. However, the rank of tensors is hard to estimate, especially for cases with missing values. To address these issues, we design a Bayesian generative model for tensor decomposition. Different from the traditional Bayesian methods, the high-order interactions of tensor entries are modeled with variational auto-encoder. The proposed model takes advantages of Neural Networks and nonparametric Bayesian models, by replacing the multi-linear product in traditional Bayesian tensor decomposition with a complex nonlinear function (via Neural Networks) whose parameters can be learned from data. Experimental results on synthetic data and real-world chemometrics tensor data have demonstrated that our new model can achieve significantly higher prediction performance than the state-of-the-art tensor decomposition approaches.

We propose a framework to perform streaming covariance selection. Our approach employs regularization constraints where a time-varying sparsity parameter is iteratively estimated via stochastic gradient descent. This allows for the regularization parameter to be efficiently learnt in an online manner. The proposed framework is developed for linear regression models and extended to graphical models via neighbourhood selection. Under mild assumptions, we are able to obtain convergence results in a non-stochastic setting. The capabilities of such an approach are demonstrated using both synthetic data as well as neuroimaging data.

Sparse coding, which represents a data point as a sparse reconstruction code with regard to a dictionary, has been a popular data representation method. Meanwhile, in database retrieval problems, learning the ranking scores from data points plays an important role. Up to now, these two problems have always been considered separately, assuming that data coding and ranking are two independent and irrelevant problems. However, is there any internal relationship between sparse coding and ranking score learning? If yes, how to explore and make use of this internal relationship? In this paper, we try to answer these questions by developing the first joint sparse coding and ranking score learning algorithm. To explore the local distribution in the sparse code space, and also to bridge coding and ranking problems, we assume that in the neighborhood of each data point, the ranking scores can be approximated from the corresponding sparse codes by a local linear function. By considering the local approximation error of ranking scores, the reconstruction error and sparsity of sparse coding, and the query information provided by the user, we construct a unified objective function for learning of sparse codes, the dictionary and ranking scores. We further develop an iterative algorithm to solve this optimization problem.

We introduce a semi-parametric Bayesian model for survival analysis. The model is centred on a parametric baseline hazard, and uses a Gaussian process to model variations away from it nonparametrically, as well as dependence on covariates. As opposed to many other methods in survival analysis, our framework does not impose unnecessary constraints in the hazard rate or in the survival function. Furthermore, our model handles left, right and interval censoring mechanisms common in survival analysis. We propose a MCMC algorithm to perform inference and an approximation scheme based on random Fourier features to make computations faster. We report experimental results on synthetic and real data, showing that our model performs better than competing models such as Cox proportional hazards, ANOVA-DDP and random survival forests.

Kernel dependence measures yield accurate estimates of nonlinear relations between random variables, and they are also endorsed with solid theoretical properties and convergence rates. Besides, the empirical estimates are easy to compute in closed form just involving linear algebra operations. However, they are hampered by two important problems: the high computational cost involved, as two kernel matrices of the sample size have to be computed and stored, and the interpretability of the measure, which remains hidden behind the implicit feature map. We here address these two issues. We introduce the Sensitivity Maps (SMs) for the Hilbert-Schmidt independence criterion (HSIC). Sensitivity maps allow us to explicitly analyze and visualize the relative relevance of both examples and features on the dependence measure. We also present the randomized HSIC (RHSIC) and its corresponding sensitivity maps to cope with large scale problems. We build upon the framework of random features and the Bochner's theorem to approximate the involved kernels in the canonical HSIC. The power of the RHSIC measure scales favourably with the number of samples, and it approximates HSIC and the sensitivity maps efficiently. Convergence bounds of both the measure and the sensitivity map are also provided. Our proposal is illustrated in synthetic examples, and challenging real problems of dependence estimation, feature selection, and causal inference from empirical data.