We develop unified information-theoretic machinery for deriving lower bounds for passive and active learning schemes. Our bounds involve the so-called Alexander's capacity function. The supremum of this function has been recently rediscovered by Hanneke in the context of active learning under the name of "disagreement coefficient." For passive learning, our lower bounds match the upper bounds of Gine and Koltchinskii up to constants and generalize analogous results of Massart and Nedelec. For active learning, we provide first known lower bounds based on the capacity function rather than the disagreement coefficient.

Efficient coding provides a powerful principle for explaining early sensory coding.

This paper considers the problem of embedding directed graphs in Euclidean space while retaining directional information. We model the observed graph as a sample from a manifold endowed with a vector field, and we design an algo- rithm that separates and recovers the features of this process: the geometry of the manifold, the data density and the vector field. The algorithm is motivated by our analysis of Laplacian-type operators and their continuous limit as generators of diffusions on a manifold. We illustrate the recovery algorithm on both artificially constructed and real data.

A number of recent scientific and engineering problems require signals to be decomposed into a product of a slowly varying positive envelope and a quickly varying carrier whose instantaneous frequency also varies slowly over time. Although signal processing provides algorithms for so-called amplitude- and frequency-demodulation (AFD), there are well known problems with all of the existing methods. Motivated by the fact that AFD is ill-posed, we approach the problem using probabilistic inference. The new approach, called probabilistic amplitude and frequency demodulation (PAFD), models instantaneous frequency using an auto-regressive generalization of the von Mises distribution, and the envelopes using Gaussian auto-regressive dynamics with a positivity constraint. A novel form of expectation propagation is used for inference. We demonstrate that although PAFD is computationally demanding, it outperforms previous approaches on synthetic and real signals in clean, noisy and missing data settings.

We analyze the statistical performance of a recently proposed convex tensor decomposition algorithm. Conventionally tensor decomposition has been formulated as non-convex optimization problems, which hindered the analysis of their performance. We show under some conditions that the mean squared error of the convex method scales linearly with the quantity we call the normalized rank of the true tensor. The current analysis naturally extends the analysis of convex low-rank matrix estimation to tensors. Furthermore, we show through numerical experiments that our theory can precisely predict the scaling behaviour in practice.

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.

Generalized Linear Models (GLMs) and Single Index Models (SIMs) provide powerful generalizations of linear regression, where the target variable is assumed to be a (possibly unknown) 1-dimensional function of a linear predictor. In general, these problems entail non-convex estimation procedures, and, in practice, iterative local search heuristics are often used. Kalai and Sastry (2009) provided the first provably efficient method, the \emph{Isotron} algorithm, for learning SIMs and GLMs, under the assumption that the data is in fact generated under a GLM and under certain monotonicity and Lipschitz (bounded slope) constraints. The Isotron algorithm interleaves steps of perceptron-like updates with isotonic regression (fitting a one-dimensional non-decreasing function). However, to obtain provable performance, the method requires a fresh sample every iteration. In this paper, we provide algorithms for learning GLMs and SIMs, which are both computationally and statistically efficient. We modify the isotonic regression step in Isotron to fit a Lipschitz monotonic function, and also provide an efficient $O(n \log(n))$ algorithm for this step, improving upon the previous $O(n^2)$ algorithm. We provide a brief empirical study, demonstrating the feasibility of our algorithms in practice.

We propose maximum covariance unfolding (MCU), a manifold learning algorithm for simultaneous dimensionality reduction of data from different input modalities. Given high dimensional inputs from two different but naturally aligned sources, MCU computes a common low dimensional embedding that maximizes the cross-modal (inter-source) correlations while preserving the local (intra-source) distances. In this paper, we explore two applications of MCU. First we use MCU to analyze EEG-fMRI data, where an important goal is to visualize the fMRI voxels that are most strongly correlated with changes in EEG traces. To perform this visualization, we augment MCU with an additional step for metric learning in the high dimensional voxel space. Second, we use MCU to perform cross-modal retrieval of matched image and text samples from Wikipedia. To manage large applications of MCU, we develop a fast implementation based on ideas from spectral graph theory. These ideas transform the original problem for MCU, one of semidefinite programming, into a simpler problem in semidefinite quadratic linear programming.

We consider the problem of identifying a sparse set of relevant columns and rows in a large data matrix with highly corrupted entries. This problem of identifying groups from a collection of bipartite variables such as proteins and drugs, biological species and gene sequences, malware and signatures, etc is commonly referred to as biclustering or co-clustering. Despite its great practical relevance, and although several ad-hoc methods are available for biclustering, theoretical analysis of the problem is largely non-existent. The problem we consider is also closely related to structured multiple hypothesis testing, an area of statistics that has recently witnessed a flurry of activity. We make the following contributions: i) We prove lower bounds on the minimum signal strength needed for successful recovery of a bicluster as a function of the noise variance, size of the matrix and bicluster of interest. ii) We show that a combinatorial procedure based on the scan statistic achieves this optimal limit. iii) We characterize the SNR required by several computationally tractable procedures for biclustering including element-wise thresholding, column/row average thresholding and a convex relaxation approach to sparse singular vector decomposition.

We present an efficient algorithm for the problem of online multiclass prediction with bandit feedback in the fully adversarial setting. We measure its regret with respect to the log-loss defined in \cite{AbernethyR09}, which is parameterized by a scalar \(\alpha\). We prove that the regret of \newtron is \(O(\log T)\) when \(\alpha\) is a constant that does not vary with horizon \(T\), and at most \(O(T^{2/3})\) if \(\alpha\) is allowed to increase to infinity with \(T\). For \(\alpha\) = \(O(\log T)\), the regret is bounded by \(O(\sqrt{T})\), thus solving the open problem of \cite{KST08, AbernethyR09}. Our algorithm is based on a novel application of the online Newton method \cite{HAK07}. We test our algorithm and show it to perform well in experiments, even when \(\alpha\) is a small constant.