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 Statistical Learning


Sparse-posterior Gaussian Processes for general likelihoods

arXiv.org Machine Learning

Gaussian processes (GPs) provide a probabilistic nonparametric representation of functions in regression, classification, and other problems. Unfortunately, exact learning with GPs is intractable for large datasets. A variety of approximate GP methods have been proposed that essentially map the large dataset into a small set of basis points. Among them, two state-of-the-art methods are sparse pseudo-input Gaussian process (SPGP) (Snelson and Ghahramani, 2006) and variablesigma GP (VSGP) Walder et al. (2008), which generalizes SPGP and allows each basis point to have its own length scale. However, VSGP was only derived for regression. In this paper, we propose a new sparse GP framework that uses expectation propagation to directly approximate general GP likelihoods using a sparse and smooth basis. It includes both SPGP and VSGP for regression as special cases. Plus as an EP algorithm, it inherits the ability to process data online. As a particular choice of approximating family, we blur each basis point with a Gaussian distribution that has a full covariance matrix representing the data distribution around that basis point; as a result, we can summarize local data manifold information with a small set of basis points. Our experiments demonstrate that this framework outperforms previous GP classification methods on benchmark datasets in terms of minimizing divergence to the non-sparse GP solution as well as lower misclassification rate.


A Generalized Least Squares Matrix Decomposition

arXiv.org Machine Learning

Variables in many massive high-dimensional data sets are structured, arising for example from measurements on a regular grid as in imaging and time series or from spatial-temporal measurements as in climate studies. Classical multivariate techniques ignore these structural relationships often resulting in poor performance. We propose a generalization of the singular value decomposition (SVD) and principal components analysis (PCA) that is appropriate for massive data sets with structured variables or known two-way dependencies. By finding the best low rank approximation of the data with respect to a transposable quadratic norm, our decomposition, entitled the Generalized least squares Matrix Decomposition (GMD), directly accounts for structural relationships. As many variables in high-dimensional settings are often irrelevant or noisy, we also regularize our matrix decomposition by adding two-way penalties to encourage sparsity or smoothness. We develop fast computational algorithms using our methods to perform generalized PCA (GPCA), sparse GPCA, and functional GPCA on massive data sets. Through simulations and a whole brain functional MRI example we demonstrate the utility of our methodology for dimension reduction, signal recovery, and feature selection with high-dimensional structured data.


Generalized Beta Mixtures of Gaussians

arXiv.org Machine Learning

In recent years, a rich variety of shrinkage priors have been proposed that have great promise in addressing massive regression problems. In general, these new priors can be expressed as scale mixtures of normals, but have more complex forms and better properties than traditional Cauchy and double exponential priors. We first propose a new class of normal scale mixtures through a novel generalized beta distribution that encompasses many interesting priors as special cases. This encompassing framework should prove useful in comparing competing priors, considering properties and revealing close connections. We then develop a class of variational Bayes approximations through the new hierarchy presented that will scale more efficiently to the types of truly massive data sets that are now encountered routinely.


Differential Privacy for Functions and Functional Data

arXiv.org Machine Learning

Differential privacy is a framework for privately releasing summaries of a database. Previous work has focused mainly on methods for which the output is a finite dimensional vector, or an element of some discrete set. We develop methods for releasing functions while preserving differential privacy. Specifically, we show that adding an appropriate Gaussian process to the function of interest yields differential privacy. When the functions lie in the same RKHS as the Gaussian process, then the correct noise level is established by measuring the "sensitivity" of the function in the RKHS norm. As examples we consider kernel density estimation, kernel support vector machines, and functions in reproducing kernel Hilbert spaces.


Scaling Inference for Markov Logic with a Task-Decomposition Approach

arXiv.org Artificial Intelligence

Motivated by applications in large-scale knowledge base construction, we study the problem of scaling up a sophisticated statistical inference framework called Markov Logic Networks (MLNs). Our approach, Felix, uses the idea of Lagrangian relaxation from mathematical programming to decompose a program into smaller tasks while preserving the joint-inference property of the original MLN. The advantage is that we can use highly scalable specialized algorithms for common tasks such as classification and coreference. We propose an architecture to support Lagrangian relaxation in an RDBMS which we show enables scalable joint inference for MLNs. We empirically validate that Felix is significantly more scalable and efficient than prior approaches to MLN inference by constructing a knowledge base from 1.8M documents as part of the TAC challenge. We show that Felix scales and achieves state-of-the-art quality numbers. In contrast, prior approaches do not scale even to a subset of the corpus that is three orders of magnitude smaller.


Decentralized, Adaptive, Look-Ahead Particle Filtering

arXiv.org Machine Learning

The decentralized particle filter (DPF) was proposed recently to increase the level of parallelism of particle filtering. Given a decomposition of the state space into two nested sets of variables, the DPF uses a particle filter to sample the first set and then conditions on this sample to generate a set of samples for the second set of variables. The DPF can be understood as a variant of the popular Rao-Blackwellized particle filter (RBPF), where the second step is carried out using Monte Carlo approximations instead of analytical inference. As a result, the range of applications of the DPF is broader than the one for the RBPF. In this paper, we improve the DPF in two ways. First, we derive a Monte Carlo approximation of the optimal proposal distribution and, consequently, design and implement a more efficient look-ahead DPF. Although the decentralized filters were initially designed to capitalize on parallel implementation, we show that the look-ahead DPF can outperform the standard particle filter even on a single machine. Second, we propose the use of bandit algorithms to automatically configure the state space decomposition of the DPF.


Role-Dynamics: Fast Mining of Large Dynamic Networks

arXiv.org Artificial Intelligence

To understand the structural dynamics of a large-scale social, biological or technological network, it may be useful to discover behavioral roles representing the main connectivity patterns present over time. In this paper, we propose a scalable non-parametric approach to automatically learn the structural dynamics of the network and individual nodes. Roles may represent structural or behavioral patterns such as the center of a star, peripheral nodes, or bridge nodes that connect different communities. Our novel approach learns the appropriate structural role dynamics for any arbitrary network and tracks the changes over time. In particular, we uncover the specific global network dynamics and the local node dynamics of a technological, communication, and social network. We identify interesting node and network patterns such as stationary and non-stationary roles, spikes/steps in role-memberships (perhaps indicating anomalies), increasing/decreasing role trends, among many others. Our results indicate that the nodes in each of these networks have distinct connectivity patterns that are non-stationary and evolve considerably over time. Overall, the experiments demonstrate the effectiveness of our approach for fast mining and tracking of the dynamics in large networks. Furthermore, the dynamic structural representation provides a basis for building more sophisticated models and tools that are fast for exploring large dynamic networks.


In-network Sparsity-regularized Rank Minimization: Algorithms and Applications

arXiv.org Machine Learning

Given a limited number of entries from the superposition of a low-rank matrix plus the product of a known fat compression matrix times a sparse matrix, recovery of the low-rank and sparse components is a fundamental task subsuming compressed sensing, matrix completion, and principal components pursuit. This paper develops algorithms for distributed sparsity-regularized rank minimization over networks, when the nuclear- and $\ell_1$-norm are used as surrogates to the rank and nonzero entry counts of the sought matrices, respectively. While nuclear-norm minimization has well-documented merits when centralized processing is viable, non-separability of the singular-value sum challenges its distributed minimization. To overcome this limitation, an alternative characterization of the nuclear norm is adopted which leads to a separable, yet non-convex cost minimized via the alternating-direction method of multipliers. The novel distributed iterations entail reduced-complexity per-node tasks, and affordable message passing among single-hop neighbors. Interestingly, upon convergence the distributed (non-convex) estimator provably attains the global optimum of its centralized counterpart, regardless of initialization. Several application domains are outlined to highlight the generality and impact of the proposed framework. These include unveiling traffic anomalies in backbone networks, predicting networkwide path latencies, and mapping the RF ambiance using wireless cognitive radios. Simulations with synthetic and real network data corroborate the convergence of the novel distributed algorithm, and its centralized performance guarantees.


Noisy matrix decomposition via convex relaxation: Optimal rates in high dimensions

arXiv.org Machine Learning

We analyze a class of estimators based on convex relaxation for solving high-dimensional matrix decomposition problems. The observations are noisy realizations of a linear transformation $\mathfrak{X}$ of the sum of an approximately) low rank matrix $\Theta^\star$ with a second matrix $\Gamma^\star$ endowed with a complementary form of low-dimensional structure; this set-up includes many statistical models of interest, including factor analysis, multi-task regression, and robust covariance estimation. We derive a general theorem that bounds the Frobenius norm error for an estimate of the pair $(\Theta^\star, \Gamma^\star)$ obtained by solving a convex optimization problem that combines the nuclear norm with a general decomposable regularizer. Our results utilize a "spikiness" condition that is related to but milder than singular vector incoherence. We specialize our general result to two cases that have been studied in past work: low rank plus an entrywise sparse matrix, and low rank plus a columnwise sparse matrix. For both models, our theory yields non-asymptotic Frobenius error bounds for both deterministic and stochastic noise matrices, and applies to matrices $\Theta^\star$ that can be exactly or approximately low rank, and matrices $\Gamma^\star$ that can be exactly or approximately sparse. Moreover, for the case of stochastic noise matrices and the identity observation operator, we establish matching lower bounds on the minimax error. The sharpness of our predictions is confirmed by numerical simulations.


Subspace clustering of high-dimensional data: a predictive approach

arXiv.org Machine Learning

In several application domains, high-dimensional observations are collected and then analysed in search for naturally occurring data clusters which might provide further insights about the nature of the problem. In this paper we describe a new approach for partitioning such high-dimensional data. Our assumption is that, within each cluster, the data can be approximated well by a linear subspace estimated by means of a principal component analysis (PCA). The proposed algorithm, Predictive Subspace Clustering (PSC) partitions the data into clusters while simultaneously estimating cluster-wise PCA parameters. The algorithm minimises an objective function that depends upon a new measure of influence for PCA models. A penalised version of the algorithm is also described for carrying our simultaneous subspace clustering and variable selection. The convergence of PSC is discussed in detail, and extensive simulation results and comparisons to competing methods are presented. The comparative performance of PSC has been assessed on six real gene expression data sets for which PSC often provides state-of-art results.