It is of increasing importance to develop learning methods for ranking. In contrast to many learning objectives, however, the ranking problem presents difficulties due to the fact that the space of permutations is not smooth. In this paper, we examine the class of rank-linear objective functions, which includes popular metrics such as precision and discounted cumulative gain. In particular, we observe that expectations of these gains are completely characterized by the marginals of the corresponding distribution over permutation matrices. Thus, the expectations of rank-linear objectives can always be described through locations in the Birkhoff polytope, i.e., doubly-stochastic matrices (DSMs). We propose a technique for learning DSM-based ranking functions using an iterative projection operator known as Sinkhorn normalization. Gradients of this operator can be computed via backpropagation, resulting in an algorithm we call Sinkhorn propagation, or SinkProp. This approach can be combined with a wide range of gradient-based approaches to rank learning. We demonstrate the utility of SinkProp on several information retrieval data sets.

We present a novel Natural Evolution Strategy (NES) variant, the Rank-One NES (R1-NES), which uses a low rank approximation of the search distribution covariance matrix. The algorithm allows computation of the natural gradient with cost linear in the dimensionality of the parameter space, and excels in solving high-dimensional non-separable problems, including the best result to date on the Rosenbrock function (512 dimensions).

The Baire metric induces an ultrametric on a dataset and is of linear computational complexity, contrasted with the standard quadratic time agglomerative hierarchical clustering algorithm. In this work we evaluate empirically this new approach to hierarchical clustering. We compare hierarchical clustering based on the Baire metric with (i) agglomerative hierarchical clustering, in terms of algorithm properties; (ii) generalized ultrametrics, in terms of definition; and (iii) fast clustering through k-means partititioning, in terms of quality of results. For the latter, we carry out an in depth astronomical study. We apply the Baire distance to spectrometric and photometric redshifts from the Sloan Digital Sky Survey using, in this work, about half a million astronomical objects. We want to know how well the (more costly to determine) spectrometric redshifts can predict the (more easily obtained) photometric redshifts, i.e. we seek to regress the spectrometric on the photometric redshifts, and we use clusterwise regression for this.

Observational data usually comes with a multimodal nature, which means that it can be naturally represented by a multi-layer graph whose layers share the same set of vertices (users) with different edges (pairwise relationships). In this paper, we address the problem of combining different layers of the multi-layer graph for improved clustering of the vertices compared to using layers independently. We propose two novel methods, which are based on joint matrix factorization and graph regularization framework respectively, to efficiently combine the spectrum of the multiple graph layers, namely the eigenvectors of the graph Laplacian matrices. In each case, the resulting combination, which we call a "joint spectrum" of multiple graphs, is used for clustering the vertices. We evaluate our approaches by simulations with several real world social network datasets. Results demonstrate the superior or competitive performance of the proposed methods over state-of-the-art technique and common baseline methods, such as co-regularization and summation of information from individual graphs.

We consider a class of sparsity-inducing regularization terms based on submodular functions. While previous work has focused on non-decreasing functions, we explore symmetric submodular functions and their \lova extensions. We show that the Lovasz extension may be seen as the convex envelope of a function that depends on level sets (i.e., the set of indices whose corresponding components of the underlying predictor are greater than a given constant): this leads to a class of convex structured regularization terms that impose prior knowledge on the level sets, and not only on the supports of the underlying predictors. We provide a unified set of optimization algorithms, such as proximal operators, and theoretical guarantees (allowed level sets and recovery conditions). By selecting specific submodular functions, we give a new interpretation to known norms, such as the total variation; we also define new norms, in particular ones that are based on order statistics with application to clustering and outlier detection, and on noisy cuts in graphs with application to change point detection in the presence of outliers.

We provide a method of translating theories of Nute's defeasible logic into logic programs, and a corresponding translation in the opposite direction. Under certain natural restrictions, the conclusions of defeasible theories under the ambiguity propagating defeasible logic ADL correspond to those of the well-founded semantics for normal logic programs, and so it turns out that the two formalisms are closely related. Using the same translation of logic programs into defeasible theories, the semantics for the ambiguity blocking defeasible logic NDL can be seen as indirectly providing an ambiguity blocking semantics for logic programs. We also provide antimonotone operators for both ADL and NDL, each based on the Gelfond-Lifschitz (GL) operator for logic programs. For defeasible theories without defeaters or priorities on rules, the operator for ADL corresponds to the GL operator and so can be seen as partially capturing the consequences according to ADL. Similarly, the operator for NDL captures the consequences according to NDL, though in this case no restrictions on theories apply. Both operators can be used to define stable model semantics for defeasible theories.

A trend in compressed sensing (CS) is to exploit structure for improved reconstruction performance. In the basic CS model, exploiting the clustering structure among nonzero elements in the solution vector has drawn much attention, and many algorithms have been proposed. However, few algorithms explicitly consider correlation within a cluster. Meanwhile, in the multiple measurement vector (MMV) model correlation among multiple solution vectors is largely ignored. Although several recently developed algorithms consider the exploitation of the correlation, these algorithms need to know a priori the correlation structure, thus limiting their effectiveness in practical problems. Recently, we developed a sparse Bayesian learning (SBL) algorithm, namely T-SBL, and its variants, which adaptively learn the correlation structure and exploit such correlation information to significantly improve reconstruction performance. Here we establish their connections to other popular algorithms, such as the group Lasso, iterative reweighted $\ell_1$ and $\ell_2$ algorithms, and algorithms for time-varying sparsity. We also provide strategies to improve these existing algorithms.

This paper addresses the problem of planning under uncertainty in large Markov Decision Processes (MDPs). Factored MDPs represent a complex state space using state variables and the transition model using a dynamic Bayesian network. This representation often allows an exponential reduction in the representation size of structured MDPs, but the complexity of exact solution algorithms for such MDPs can grow exponentially in the representation size. In this paper, we present two approximate solution algorithms that exploit structure in factored MDPs. Both use an approximate value function represented as a linear combination of basis functions, where each basis function involves only a small subset of the domain variables. A key contribution of this paper is that it shows how the basic operations of both algorithms can be performed efficiently in closed form, by exploiting both additive and context-specific structure in a factored MDP. A central element of our algorithms is a novel linear program decomposition technique, analogous to variable elimination in Bayesian networks, which reduces an exponentially large LP to a provably equivalent, polynomial-sized one. One algorithm uses approximate linear programming, and the second approximate dynamic programming. Our dynamic programming algorithm is novel in that it uses an approximation based on max-norm, a technique that more directly minimizes the terms that appear in error bounds for approximate MDP algorithms. We provide experimental results on problems with over 10^40 states, demonstrating a promising indication of the scalability of our approach, and compare our algorithm to an existing state-of-the-art approach, showing, in some problems, exponential gains in computation time.

The problem of organizing information for multidocument summarization so that the generated summary is coherent has received relatively little attention. While sentence ordering for single document summarization can be determined from the ordering of sentences in the input article, this is not the case for multidocument summarization where summary sentences may be drawn from different input articles. In this paper, we propose a methodology for studying the properties of ordering information in the news genre and describe experiments done on a corpus of multiple acceptable orderings we developed for the task. Based on these experiments, we implemented a strategy for ordering information that combines constraints from chronological order of events and topical relatedness. Evaluation of our augmented algorithm shows a significant improvement of the ordering over two baseline strategies.

We propose a perspective on knowledge compilation which calls for analyzing different compilation approaches according to two key dimensions: the succinctness of the target compilation language, and the class of queries and transformations that the language supports in polytime. We then provide a knowledge compilation map, which analyzes a large number of existing target compilation languages according to their succinctness and their polytime transformations and queries. We argue that such analysis is necessary for placing new compilation approaches within the context of existing ones. We also go beyond classical, flat target compilation languages based on CNF and DNF, and consider a richer, nested class based on directed acyclic graphs (such as OBDDs), which we show to include a relatively large number of target compilation languages.