Sparse PCA provides a linear combination of small number of features that maximizes variance across data. Although Sparse PCA has apparent advantages compared to PCA, such as better interpretability, it is generally thought to be computationally much more expensive. In this paper, we demonstrate the surprising fact that sparse PCA can be easier than PCA in practice, and that it can be reliably applied to very large data sets. This comes from a rigorous feature elimination pre-processing result, coupled with the favorable fact that features in real-life data typically have exponentially decreasing variances, which allows for many features to be eliminated. We introduce a fast block coordinate ascent algorithm with much better computational complexity than the existing first-order ones. We provide experimental results obtained on text corpora involving millions of documents and hundreds of thousands of features. These results illustrate how Sparse PCA can help organize a large corpus of text data in a user-interpretable way, providing an attractive alternative approach to topic models.

Given a set $V$ of $n$ elements we wish to linearly order them using pairwise preference labels which may be non-transitive (due to irrationality or arbitrary noise). The goal is to linearly order the elements while disagreeing with as few pairwise preference labels as possible. Our performance is measured by two parameters: The number of disagreements (loss) and the query complexity (number of pairwise preference labels). Our algorithm adaptively queries at most $O(n\poly(\log n,\eps^{-1}))$ preference labels for a regret of $\eps$ times the optimal loss. This is strictly better, and often significantly better than what non-adaptive sampling could achieve. Our main result helps settle an open problem posed by learning-to-rank (from pairwise information) theoreticians and practitioners: What is a provably correct way to sample preference labels?

Principal Components Analysis~(PCA) is often used as a feature extraction procedure. Given a matrix $X \in \mathbb{R}^{n \times d}$, whose rows represent $n$ data points with respect to $d$ features, the top $k$ right singular vectors of $X$ (the so-called \textit{eigenfeatures}), are arbitrary linear combinations of all available features. The eigenfeatures are very useful in data analysis, including the regularization of linear regression. Enforcing sparsity on the eigenfeatures, i.e., forcing them to be linear combinations of only a \textit{small} number of actual features (as opposed to all available features), can promote better generalization error and improve the interpretability of the eigenfeatures. We present deterministic and randomized algorithms that construct such sparse eigenfeatures while \emph{provably} achieving in-sample performance comparable to regularized linear regression. Our algorithms are relatively simple and practically efficient, and we demonstrate their performance on several data sets.

A new Le ́vy process prior is proposed for an uncountable collection of covariate- dependent feature-learning measures; the model is called the kernel beta process (KBP). Available covariates are handled efficiently via the kernel construction, with covariates assumed observed with each data sample (“customer”), and latent covariates learned for each feature (“dish”). Each customer selects dishes from an infinite buffet, in a manner analogous to the beta process, with the added constraint that a customer first decides probabilistically whether to “consider” a dish, based on the distance in covariate space between the customer and dish. If a customer does consider a particular dish, that dish is then selected probabilistically as in the beta process. The beta process is recovered as a limiting case of the KBP. An efficient Gibbs sampler is developed for computations, and state-of-the-art results are presented for image processing and music analysis tasks.

Multiclass prediction is the problem of classifying an object into a relevant target class. We consider the problem of learning a multiclass predictor that uses only few features, and in particular, the number of used features should increase sub-linearly with the number of possible classes. This implies that features should be shared by several classes. We describe and analyze the ShareBoost algorithm for learning a multiclass predictor that uses few shared features. We prove that ShareBoost efficiently finds a predictor that uses few shared features (if such a predictor exists) and that it has a small generalization error. We also describe how to use ShareBoost for learning a non-linear predictor that has a fast evaluation time. In a series of experiments with natural data sets we demonstrate the benefits of ShareBoost and evaluate its success relatively to other state-of-the-art approaches.

Metric learning has become a very active research field. The most popular representative--Mahalanobis metric learning--can be seen as learning a linear transformation and then computing the Euclidean metric in the transformed space. Since a linear transformation might not always be appropriate for a given learning problem, kernelized versions of various metric learning algorithms exist. However, the problem then becomes finding the appropriate kernel function. Multiple kernel learning addresses this limitation by learning a linear combination of a number of predefined kernels; this approach can be also readily used in the context of multiple-source learning to fuse different data sources. Surprisingly, and despite the extensive work on multiple kernel learning for SVMs, there has been no work in the area of metric learning with multiple kernel learning. In this paper we fill this gap and present a general approach for metric learning with multiple kernel learning. Our approach can be instantiated with different metric learning algorithms provided that they satisfy some constraints. Experimental evidence suggests that our approach outperforms metric learning with an unweighted kernel combination and metric learning with cross-validation based kernel selection.

Learning theory has largely focused on two main learning scenarios: the classical statistical setting where instances are drawn i.i.d. from a fixed distribution, and the adversarial scenario whereby at every time step the worst instance is revealed to the player. It can be argued that in the real world neither of these assumptions is reasonable. We define the minimax value of a game where the adversary is restricted in his moves, capturing stochastic and non-stochastic assumptions on data. Building on the sequential symmetrization approach, we define a notion of distribution-dependent Rademacher complexity for the spectrum of problems ranging from i.i.d. to worst-case. The bounds let us immediately deduce variation-type bounds. We study a smoothed online learning scenario and show that exponentially small amount of noise can make function classes with infinite Littlestone dimension learnable.

We derive algorithms for generalised tensor factorisation (GTF) by building upon the well-established theory of Generalised Linear Models. Our algorithms are general in the sense that we can compute arbitrary factorisations in a message passing framework, derived for a broad class of exponential family distributions including special cases such as Tweedie's distributions corresponding to $\beta$-divergences. By bounding the step size of the Fisher Scoring iteration of the GLM, we obtain general updates for real data and multiplicative updates for non-negative data. The GTF framework is, then extended easily to address the problems when multiple observed tensors are factorised simultaneously. We illustrate our coupled factorisation approach on synthetic data as well as on a musical audio restoration problem.

We study the problem of reconstructing an unknown matrix M of rank r and dimension d using O(rd polylog d) Pauli measurements. This has applications in quantum state tomography, and is a non-commutative analogue of a well-known problem in compressed sensing: recovering a sparse vector from a few of its Fourier coefficients. We show that almost all sets of O(rd log^6 d) Pauli measurements satisfy the rank-r restricted isometry property (RIP). This implies that M can be recovered from a fixed ("universal") set of Pauli measurements, using nuclear-norm minimization (e.g., the matrix Lasso), with nearly-optimal bounds on the error. A similar result holds for any class of measurements that use an orthonormal operator basis whose elements have small operator norm. Our proof uses Dudley's inequality for Gaussian processes, together with bounds on covering numbers obtained via entropy duality.

Rational models of causal induction have been successful in accounting for people's judgments about the existence of causal relationships. However, these models have focused on explaining inferences from discrete data of the kind that can be summarized in a 2 ✕ 2 contingency table. This severely limits the scope of these models, since the world often provides non-binary data. We develop a new rational model of causal induction using continuous dimensions, which aims to diminish the gap between empirical and theoretical approaches and real-world causal induction. This model successfully predicts human judgments from previous studies better than models of discrete causal inference, and outperforms several other plausible models of causal induction with continuous causes in accounting for people's inferences in a new experiment.