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 Statistical Learning


Shared latent subspace modelling within Gaussian-Binary Restricted Boltzmann Machines for NIST i-Vector Challenge 2014

arXiv.org Machine Learning

This paper presents a novel approach to speaker subspace modelling based on Gaussian-Binary Restricted Boltzmann Machines (GRBM). The proposed model is based on the idea of shared factors as in the Probabilistic Linear Discriminant Analysis (PLDA). GRBM hidden layer is divided into speaker and channel factors, herein the speaker factor is shared over all vectors of the speaker. Then Maximum Likelihood Parameter Estimation (MLE) for proposed model is introduced. Various new scoring techniques for speaker verification using GRBM are proposed. The results for NIST i-vector Challenge 2014 dataset are presented.


MIST: L0 Sparse Linear Regression with Momentum

arXiv.org Machine Learning

Significant attention has been given to minimizing a penalized least squares criterion for estimating sparse solutions to large linear systems of equations. The penalty is responsible for inducing sparsity and the natural choice is the so-called $l_0$ norm. In this paper we develop a Momentumized Iterative Shrinkage Thresholding (MIST) algorithm for minimizing the resulting non-convex criterion and prove its convergence to a local minimizer. Simulations on large data sets show superior performance of the proposed method to other methods.


A General Framework for Robust Testing and Confidence Regions in High-Dimensional Quantile Regression

arXiv.org Machine Learning

We propose a robust inferential procedure for assessing uncertainties of parameter estimation in high-dimensional linear models, where the dimension $p$ can grow exponentially fast with the sample size $n$. Our method combines the de-biasing technique with the composite quantile function to construct an estimator that is asymptotically normal. Hence it can be used to construct valid confidence intervals and conduct hypothesis tests. Our estimator is robust and does not require the existence of first or second moment of the noise distribution. It also preserves efficiency in the sense that the worst case efficiency loss is less than 30\% compared to the square-loss-based de-biased Lasso estimator. In many cases our estimator is close to or better than the latter, especially when the noise is heavy-tailed. Our de-biasing procedure does not require solving the $L_1$-penalized composite quantile regression. Instead, it allows for any first-stage estimator with desired convergence rate and empirical sparsity. The paper also provides new proof techniques for developing theoretical guarantees of inferential procedures with non-smooth loss functions. To establish the main results, we exploit the local curvature of the conditional expectation of composite quantile loss and apply empirical process theories to control the difference between empirical quantities and their conditional expectations. Our results are established under weaker assumptions compared to existing work on inference for high-dimensional quantile regression. Furthermore, we consider a high-dimensional simultaneous test for the regression parameters by applying the Gaussian approximation and multiplier bootstrap theories. We also study distributed learning and exploit the divide-and-conquer estimator to reduce computation complexity when the sample size is massive. Finally, we provide empirical results to verify the theory.


Improved LASSO

arXiv.org Machine Learning

We propose an improved LASSO estimation technique based on Stein-rule. We shrink classical LASSO estimator using preliminary test, shrinkage, and positive-rule shrinkage principle. Simulation results have been carried out for various configurations of correlation coefficients ($r$), size of the parameter vector ($\beta$), error variance ($\sigma^2$) and number of non-zero coefficients ($k$) in the model parameter vector. Several real data examples have been used to demonstrate the practical usefulness of the proposed estimators. Our study shows that the risk ordering given by LSE $>$ LASSO $>$ Stein-type LASSO $>$ Stein-type positive rule LASSO, remains the same uniformly in the divergence parameter $\Delta^2$ as in the traditional case.


A Unifying Framework in Vector-valued Reproducing Kernel Hilbert Spaces for Manifold Regularization and Co-Regularized Multi-view Learning

arXiv.org Machine Learning

This paper presents a general vector-valued reproducing kernel Hilbert spaces (RKHS) framework for the problem of learning an unknown functional dependency between a structured input space and a structured output space. Our formulation encompasses both Vector-valued Manifold Regularization and Co-regularized Multi-view Learning, providing in particular a unifying framework linking these two important learning approaches. In the case of the least square loss function, we provide a closed form solution, which is obtained by solving a system of linear equations. In the case of Support Vector Machine (SVM) classification, our formulation generalizes in particular both the binary Laplacian SVM to the multi-class, multi-view settings and the multi-class Simplex Cone SVM to the semi-supervised, multi-view settings. The solution is obtained by solving a single quadratic optimization problem, as in standard SVM, via the Sequential Minimal Optimization (SMO) approach. Empirical results obtained on the task of object recognition, using several challenging datasets, demonstrate the competitiveness of our algorithms compared with other state-of-the-art methods.


Dimensionality Reduction via Program Induction

AAAI Conferences

How can techniques drawn from machine learning be appliedto the learning of structured, compositional representations? In this work, we adopt functional programs as our representation, and cast the problem of learning symbolic representations as a symbolic analog of dimensionality reduction. By placing program synthesis within a probabilistic machinelearning framework, we are able to model the learning ofsome English inflectional morphology and solve a set of synthetic regression problems.


Scalable Latent Tree Model and its Application to Health Analytics

arXiv.org Machine Learning

We present an integrated approach to structure and parameter estimation in latent tree graphical models, where some nodes are hidden. Our overall approach follows a "divide-and-conquer" strategy that learns models over small groups of variables and iteratively merges into a global solution. The structure learning involves combinatorial operations such as minimum spanning tree construction and local recursive grouping; the parameter learning is based on the method of moments and on tensor decompositions. Our method is guaranteed to correctly recover the unknown tree structure and the model parameters with low sample complexity for the class of linear multivariate latent tree models which includes discrete and Gaussian distributions, and Gaussian mixtures. Our bulk asynchronous parallel algorithm is implemented in parallel using the OpenMP framework and scales logarithmically with the number of variables and linearly with dimensionality of each variable. Our experiments confirm a high degree of efficiency and accuracy on large datasets of electronic health records. The proposed algorithm also generates intuitive and clinically meaningful disease hierarchies.


Time-Varying Clusters in Large-Scale Flow Cytometry

AAAI Conferences

Flow cytometers measure the optical properties of particles to classify microbes. Recent innovations have allowed oceanographers to collect flow cytometry data continuously during research cruises, leading to an explosion of data and new challenges for the classification task.The massive scale, time-varying underlying populations, and noisy measurements motivate the development of new classification methods. We describe the problem, the data, and some preliminary results demonstratingthe difficulty with conventional methods.


Surrogate Losses in Passive and Active Learning

arXiv.org Machine Learning

Active learning is a type of sequential design for supervised machine learning, in which the learning algorithm sequentially requests the labels of selected instances from a large pool of unlabeled data points. The objective is to produce a classifier of relatively low risk, as measured under the 0-1 loss, ideally using fewer label requests than the number of random labeled data points sufficient to achieve the same. This work investigates the potential uses of surrogate loss functions in the context of active learning. Specifically, it presents an active learning algorithm based on an arbitrary classification-calibrated surrogate loss function, along with an analysis of the number of label requests sufficient for the classifier returned by the algorithm to achieve a given risk under the 0-1 loss. Interestingly, these results cannot be obtained by simply optimizing the surrogate risk via active learning to an extent sufficient to provide a guarantee on the 0-1 loss, as is common practice in the analysis of surrogate losses for passive learning. Some of the results have additional implications for the use of surrogate losses in passive learning.


Statistical-Computational Tradeoffs in Planted Problems and Submatrix Localization with a Growing Number of Clusters and Submatrices

arXiv.org Machine Learning

We consider two closely related problems: planted clustering and submatrix localization. The planted clustering problem assumes that a random graph is generated based on some underlying clusters of the nodes; the task is to recover these clusters given the graph. The submatrix localization problem concerns locating hidden submatrices with elevated means inside a large real-valued random matrix. Of particular interest is the setting where the number of clusters/submatrices is allowed to grow unbounded with the problem size. These formulations cover several classical models such as planted clique, planted densest subgraph, planted partition, planted coloring, and stochastic block model, which are widely used for studying community detection and clustering/bi-clustering. For both problems, we show that the space of the model parameters (cluster/submatrix size, cluster density, and submatrix mean) can be partitioned into four disjoint regions corresponding to decreasing statistical and computational complexities: (1) the \emph{impossible} regime, where all algorithms fail; (2) the \emph{hard} regime, where the computationally expensive Maximum Likelihood Estimator (MLE) succeeds; (3) the \emph{easy} regime, where the polynomial-time convexified MLE succeeds; (4) the \emph{simple} regime, where a simple counting/thresholding procedure succeeds. Moreover, we show that each of these algorithms provably fails in the previous harder regimes. Our theorems establish the minimax recovery limit, which are tight up to constants and hold with a growing number of clusters/submatrices, and provide a stronger performance guarantee than previously known for polynomial-time algorithms. Our study demonstrates the tradeoffs between statistical and computational considerations, and suggests that the minimax recovery limit may not be achievable by polynomial-time algorithms.