We extend the classical problem of predicting a sequence of outcomes from a finite alphabet to the matrix domain. In this extension, the alphabet of $n$ outcomes is replaced by the set of all dyads, i.e. outer products $\u\u^\top$ where $\u$ is a vector in $\R^n$ of unit length. Whereas in the classical case the goal is to learn (i.e. sequentially predict as well as) the best multinomial distribution, in the matrix case we desire to learn the density matrix that best explains the observed sequence of dyads. We show how popular online algorithms for learning a multinomial distribution can be extended to learn density matrices. Intuitively, learning the $n^2$ parameters of a density matrix is much harder than learning the $n$ parameters of a multinomial distribution. Completely surprisingly, we prove that the worst-case regrets of certain classical algorithms and their matrix generalizations are identical. The reason is that the worst-case sequence of dyads share a common eigensystem, i.e. the worst case regret is achieved in the classical case. So these matrix algorithms learn the eigenvectors without any regret.

We derive here new generalization bounds, based on Rademacher Complexity theory, for model selection and error estimation of linear (kernel) classifiers, which exploit the availability of unlabeled samples. In particular, two results are obtained: the first one shows that, using the unlabeled samples, the confidence term of the conventional bound can be reduced by a factor of three; the second one shows that the unlabeled samples can be used to obtain much tighter bounds, by building localized versions of the hypothesis class containing the optimal classifier.

We study the fundamental problem of learning an unknown large-margin halfspace in the context of parallel computation. Our main positive result is a parallel algorithm for learning a large-margin halfspace that is based on interior point methods from convex optimization and fast parallel algorithms for matrix computations. We show that this algorithm learns an unknown gamma-margin halfspace over n dimensions using poly(n,1/gamma) processors and runs in time ~O(1/gamma) + O(log n). In contrast, naive parallel algorithms that learn a gamma-margin halfspace in time that depends polylogarithmically on n have Omega(1/gamma^2) runtime dependence on gamma. Our main negative result deals with boosting, which is a standard approach to learning large-margin halfspaces. We give an information-theoretic proof that in the original PAC framework, in which a weak learning algorithm is provided as an oracle that is called by the booster, boosting cannot be parallelized: the ability to call the weak learner multiple times in parallel within a single boosting stage does not reduce the overall number of successive stages of boosting that are required.

Learning minimum volume sets of an underlying nominal distribution is a very effective approach to anomaly detection. Several approaches to learning minimum volume sets have been proposed in the literature, including the K-point nearest neighbor graph (K-kNNG) algorithm based on the geometric entropy minimization (GEM) principle [4]. The K-kNNG detector, while possessing several desirable characteristics, suffers from high computation complexity, and in [4] a simpler heuristic approximation, the leave-one-out kNNG (L1O-kNNG) was proposed. In this paper, we propose a novel bipartite k-nearest neighbor graph (BP-kNNG) anomaly detection scheme for estimating minimum volume sets. Our bipartite estimator retains all the desirable theoretical properties of the K-kNNG, while being computationally simpler than the K-kNNG and the surrogate L1O-kNNG detectors. We show that BP-kNNG is asymptotically consistent in recovering the p-value of each test point. Experimental results are given that illustrate the superior performance of BP-kNNG as compared to the L1O-kNNG and other state of the art anomaly detection schemes.

In this paper, we consider the problem of policy evaluation for continuous-state systems. We present a non-parametric approach to policy evaluation, which uses kernel density estimation to represent the system. The true form of the value function for this model can be determined, and can be computed using Galerkin's method. Furthermore, we also present a unified view of several well-known policy evaluation methods. In particular, we show that the same Galerkin method can be used to derive Least-Squares Temporal Difference learning, Kernelized Temporal Difference learning, and a discrete-state Dynamic Programming solution, as well as our proposed method. In a numerical evaluation of these algorithms, the proposed approach performed better than the other methods.

Paraphrase detection is the task of examining two sentences and determining whether they have the same meaning. In order to obtain high accuracy on this task, thorough syntactic and semantic analysis of the two statements is needed. We introduce a method for paraphrase detection based on recursive autoencoders (RAE). Our unsupervised RAEs are based on a novel unfolding objective and learn feature vectors for phrases in syntactic trees. These features are used to measure the word-and phrase-wise similarity between two sentences. Since sentences may be of arbitrary length, the resulting matrix of similarity measures is of variable size. We introduce a novel dynamic pooling layer which computes a fixed-sized representation from the variable-sized matrices. The pooled representation is then used as input to a classifier. Our method outperforms other state-of-the-art approaches onthe challenging MSRP paraphrase corpus.

We present a novel regularization-based Multitask Learning (MTL) formulation for Structured Output (SO) prediction for the case of hierarchical task relations. Structured output learning often results in difficult inference problems and requires large amounts of training data to obtain accurate models. We propose to use MTL to exploit information available for related structured output learning tasks by means of hierarchical regularization. Due to the combination of example sets, the cost of training models for structured output prediction can easily become infeasible for real world applications. We thus propose an efficient algorithm based on bundle methods to solve the optimization problems resulting from MTL structured output learning. We demonstrate the performance of our approach on gene finding problems from the application domain of computational biology. We show that 1) our proposed solver achieves much faster convergence than previous methods and 2) that the Hierarchical SO-MTL approach clearly outperforms considered non-MTL methods.

Inference in matriX-variate Gaussian models has major applications for multi-output prediction and joint learning of row and column covariances from matrix-Variate data.

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.

In many clustering problems, we have access to multiple views of the data each of which could be individually used for clustering. Exploiting information from multiple views, one can hope to find a clustering that is more accurate than the ones obtained using the individual views. Since the true clustering would assign a point to the same cluster irrespective of the view, we can approach this problem by looking for clusterings that are consistent across the views, i.e., corresponding data points in each view should have same cluster membership. We propose a spectral clustering framework that achieves this goal by co-regularizing the clustering hypotheses, and propose two co-regularization schemes to accomplish this. Experimental comparisons with a number of baselines on two synthetic and three real-world datasets establish the efficacy of our proposed approaches.