We investigate the learning rate of multiple kernel learning (MKL) with $\ell_1$ and elastic-net regularizations. The elastic-net regularization is a composition of an $\ell_1$-regularizer for inducing the sparsity and an $\ell_2$-regularizer for controlling the smoothness. We focus on a sparse setting where the total number of kernels is large, but the number of nonzero components of the ground truth is relatively small, and show sharper convergence rates than the learning rates have ever shown for both $\ell_1$ and elastic-net regularizations. Our analysis reveals some relations between the choice of a regularization function and the performance. If the ground truth is smooth, we show a faster convergence rate for the elastic-net regularization with less conditions than $\ell_1$-regularization; otherwise, a faster convergence rate for the $\ell_1$-regularization is shown.

Spectral algorithms are classic approaches to clustering and community detection in networks. However, for sparse networks the standard versions of these algorithms are suboptimal, in some cases completely failing to detect communities even when other algorithms such as belief propagation can do so. Here we introduce a new class of spectral algorithms based on a non-backtracking walk on the directed edges of the graph. The spectrum of this operator is much better-behaved than that of the adjacency matrix or other commonly used matrices, maintaining a strong separation between the bulk eigenvalues and the eigenvalues relevant to community structure even in the sparse case. We show that our algorithm is optimal for graphs generated by the stochastic block model, detecting communities all the way down to the theoretical limit. We also show the spectrum of the non-backtracking operator for some real-world networks, illustrating its advantages over traditional spectral clustering.

We extend the recently introduced theory of Lovasz-Bregman (LB) divergences (Iyer & Bilmes, 2012) in several ways. We show that they represent a distortion between a 'score' and an 'ordering', thus providing a new view of rank aggregation and order based clustering with interesting connections to web ranking. We show how the LB divergences have a number of properties akin to many permutation based metrics, and in fact have as special cases forms very similar to the Kendall-$\tau$ metric. We also show how the LB divergences subsume a number of commonly used ranking measures in information retrieval, like the NDCG and AUC. Unlike the traditional permutation based metrics, however, the LB divergence naturally captures a notion of "confidence" in the orderings, thus providing a new representation to applications involving aggregating scores as opposed to just orderings. We show how a number of recently used web ranking models are forms of Lovasz-Bregman rank aggregation and also observe that a natural form of Mallow's model using the LB divergence has been used as conditional ranking models for the 'Learning to Rank' problem.

ABSTRACT There is a large amount of interest in understanding users of social media in order to predict their behavior in this space. Despite this interest, user predictability in social media is not well-understood. To examine this question, we consider a network of fifteen thousand users on Twitter over a seven week period. We apply two contrasting modeling paradigms: computational mechanics and echo state networks. Both methods attempt to model the behavior of users on the basis of their past behavior. We demonstrate that the behavior of users on Twitter can be well-modeled as processes with self-feedback. We find that the two modeling approaches perform very similarly for most users, but that they differ in performance on a small subset of the users. By exploring the properties of these performance-differentiated users, we highlight the challenges faced in applying predictive models to dynamic social data. I INTRODUCTION At the most abstract level, an individual using a social media service may be viewed as a computational agent [1].

Optimization on manifolds is a rapidly developing branch of nonlinear optimization. Its focus is on problems where the smooth geometry of the search space can be leveraged to design efficient numerical algorithms. In particular, optimization on manifolds is well-suited to deal with rank and orthogonality constraints. Such structured constraints appear pervasively in machine learning applications, including low-rank matrix completion, sensor network localization, camera network registration, independent component analysis, metric learning, dimensionality reduction and so on. The Manopt toolbox, available at www.manopt.org, is a user-friendly, documented piece of software dedicated to simplify experimenting with state of the art Riemannian optimization algorithms. We aim particularly at reaching practitioners outside our field.

Penalized regression is an attractive framework for variable selection problems. Often, variables possess a grouping structure, and the relevant selection problem is that of selecting groups, not individual variables. The group lasso has been proposed as a way of extending the ideas of the lasso to the problem of group selection. Nonconvex penalties such as SCAD and MCP have been proposed and shown to have several advantages over the lasso; these penalties may also be extended to the group selection problem, giving rise to group SCAD and group MCP methods. Here, we describe algorithms for fitting these models stably and efficiently.

Modern SAT solvers have experienced a remarkable progress on solving industrial instances. Most of the techniques have been developed after an intensive experimental testing process. Recently, there have been some attempts to analyze the structure of these formulas in terms of complex networks, with the long-term aim of explaining the success of these SAT solving techniques, and possibly improving them. We study the fractal dimension of SAT formulas, and show that most industrial families of formulas are self-similar, with a small fractal dimension. We also show that this dimension is not affected by the addition of learnt clauses. We explore how the dimension of a formula, together with other graph properties can be used to characterize SAT instances. Finally, we give empirical evidence that these graph properties can be used in state-of-the-art portfolios.

A new family of penalty functions, adaptive to likelihood, is introduced for model selection in general regression models. It arises naturally through assuming certain types of prior distribution on the regression parameters. To study stability properties of the penalized maximum likelihood estimator, two types of asymptotic stability are defined. Theoretical properties, including the parameter estimation consistency, model selection consistency, and asymptotic stability, are established under suitable regularity conditions. An efficient coordinate-descent algorithm is proposed. Simulation results and real data analysis show that the proposed method has competitive performance in comparison with existing ones.

We use partial class memberships in soft classification to model uncertain labelling and mixtures of classes. Partial class memberships are not restricted to predictions, but may also occur in reference labels (ground truth, gold standard diagnosis) for training and validation data. Classifier performance is usually expressed as fractions of the confusion matrix, such as sensitivity, specificity, negative and positive predictive values. We extend this concept to soft classification and discuss the bias and variance properties of the extended performance measures. Ambiguity in reference labels translates to differences between best-case, expected and worst-case performance. We show a second set of measures comparing expected and ideal performance which is closely related to regression performance, namely the root mean squared error RMSE and the mean absolute error MAE. All calculations apply to classical crisp classification as well as to soft classification (partial class memberships and/or one-class classifiers). The proposed performance measures allow to test classifiers with actual borderline cases. In addition, hardening of e.g. posterior probabilities into class labels is not necessary, avoiding the corresponding information loss and increase in variance. We implement the proposed performance measures in the R package "softclassval", which is available from CRAN and at http://softclassval.r-forge.r-project.org. Our reasoning as well as the importance of partial memberships for chemometric classification is illustrated by a real-word application: astrocytoma brain tumor tissue grading (80 patients, 37000 spectra) for finding surgical excision borders. As borderline cases are the actual target of the analytical technique, samples which are diagnosed to be borderline cases must be included in the validation.

The goal of supervised feature selection is to find a subset of input features that are responsible for predicting output values. The least absolute shrinkage and selection operator (Lasso) allows computationally efficient feature selection based on linear dependency between input features and output values. In this paper, we consider a feature-wise kernelized Lasso for capturing non-linear input-output dependency. We first show that, with particular choices of kernel functions, non-redundant features with strong statistical dependence on output values can be found in terms of kernel-based independence measures. We then show that the globally optimal solution can be efficiently computed; this makes the approach scalable to high-dimensional problems. The effectiveness of the proposed method is demonstrated through feature selection experiments with thousands of features.