Singular Value Decomposition (SVD) has been used successfully in recent years in the area of recommender systems. In this paper we present how this model can be extended to consider both user ratings and information from Wikipedia. By mapping items to Wikipedia pages and quantifying their similarity, we are able to use this information in order to improve recommendation accuracy, especially when the sparsity is high. Another advantage of the proposed approach is the fact that it can be easily integrated into any other SVD implementation, regardless of additional parameters that may have been added to it. Preliminary experimental results on the MovieLens dataset are encouraging.

Machine Learning manuscript No. (will be inserted by the editor) Abstract This paper considers the challenge of evaluating a set of classifiers, as done in shared task evaluations like the KDD Cup or NIST TREC, without expert labels. While expert labels provide the traditional cornerstone for evaluating statistical learners, limited or expensive access to experts represents a practical bottleneck. Instead, we seek methodology for estimating performance of the classifiers (relative and absolute) which is more scalable than expert labeling yet preserves high correlation with evaluation based on expert labels. We consider both: 1) using only labels automatically generated by the classifiers themselves (blind evaluation); and 2) using labels obtained via crowdsourcing. While crowdsourcing methods are lauded for scalability, using such data for evaluation raises serious concerns given the prevalence of label noise. In regard to blind evaluation, two broad strategies are investigated: combine & score and score & combine. Combine & Score methods infer a single "pseudo-gold" label set by aggregating classifier labels; classifiers are then evaluated based on this single pseudo-gold label set. On the other hand, score & combine methods: i) sample multiple label sets from classifier outputs, ii) evaluate classifiers on each label set, and iii) average classifier performance across label sets. When additional crowd labels are also collected, we investigate two alternative avenues for exploiting them: 1) direct evaluation of classifiers; or 2) supervision of combine-and-score methods. To assess generality of our techniques, classifier performance is measured using four common classification metrics, with statistical significance tests establishing relative performance of the classifiers for each metric. Finally, we measure both score and rank correlations between estimated classifier performance vs. actual performance according to expert judgments. Rigorous evaluation of classifiers from the TREC 2011 Crowdsourcing Track shows reliable evaluation can be achieved without reliance on expert labels.

Most machine learning algorithms, such as classification or regression, treat the individual data point as the object of interest. Here we consider extending machine learning algorithms to operate on groups of data points. We suggest treating a group of data points as an i.i.d. sample set from an underlying feature distribution for that group. Our approach employs kernel machines with a kernel on i.i.d. sample sets of vectors. We define certain kernel functions on pairs of distributions, and then use a nonparametric estimator to consistently estimate those functions based on sample sets. The projection of the estimated Gram matrix to the cone of symmetric positive semi-definite matrices enables us to use kernel machines for classification, regression, anomaly detection, and low-dimensional embedding in the space of distributions. We present several numerical experiments both on real and simulated datasets to demonstrate the advantages of our new approach.

The accuracy of machine learning systems is a widely studied research topic. Established techniques such as cross-validation predict the accuracy on unseen data of the classifier produced by applying a given learning method to a given training data set. However, they do not predict whether incurring the cost of obtaining more data and undergoing further training will lead to higher accuracy. In this paper we investigate techniques for making such early predictions. We note that when a machine learning algorithm is presented with a training set the classifier produced, and hence its error, will depend on the characteristics of the algorithm, on training set's size, and also on its specific composition. In particular we hypothesise that if a number of classifiers are produced, and their observed error is decomposed into bias and variance terms, then although these components may behave differently, their behaviour may be predictable. We test our hypothesis by building models that, given a measurement taken from the classifier created from a limited number of samples, predict the values that would be measured from the classifier produced when the full data set is presented. We create separate models for bias, variance and total error. Our models are built from the results of applying ten different machine learning algorithms to a range of data sets, and tested with "unseen" algorithms and datasets. We analyse the results for various numbers of initial training samples, and total dataset sizes. Results show that our predictions are very highly correlated with the values observed after undertaking the extra training. Finally we consider the more complex case where an ensemble of heterogeneous classifiers is trained, and show how we can accurately estimate an upper bound on the accuracy achievable after further training.

We consider an important class of signal processing problems where the signal of interest is known to be sparse, and can be recovered from data given auxiliary information about how the data was generated. For example, a sparse Green's function may be recovered from seismic experimental data using sparsity optimization when the source signature is known. Unfortunately, in practice this information is often missing, and must be recovered from data along with the signal using deconvolution techniques. In this paper, we present a novel methodology to simultaneously solve for the sparse signal and auxiliary parameters using a recently proposed variable projection technique. Our main contribution is to combine variable projection with sparsity promoting optimization, obtaining an efficient algorithm for large-scale sparse deconvolution problems. We demonstrate the algorithm on a seismic imaging example.

In this paper we discuss the variable selection method from \ell0-norm constrained regression, which is equivalent to the problem of finding the best subset of a fixed size. Our study focuses on two aspects, consistency and computation. We prove that the sparse estimator from such a method can retain all of the important variables asymptotically for even exponentially growing dimensionality under regularity conditions. This indicates that the best subset regression method can efficiently shrink the full model down to a submodel of a size less than the sample size, which can be analyzed by well-developed regression techniques for such cases in a follow-up study. We provide an iterative algorithm, called orthogonalizing subset selection (OSS), to address computational issues in best subset regression. OSS is an EM algorithm, and thus possesses the monotonicity property. For any sparse estimator, OSS can improve its fit of the model by putting it as an initial point. After this improvement, the sparsity of the estimator is kept. Another appealing feature of OSS is that, similarly to an effective algorithm for a continuous optimization problem, OSS can converge to the global solution to the \ell0-norm constrained regression problem if the initial point lies in a neighborhood of the global solution. An accelerating algorithm of OSS and its combination with forward stepwise selection are also investigated. Simulations and a real example are presented to evaluate the performances of the proposed methods.

This article reviews the Author-Topic Model and presents a new non-parametric extension based on the Hierarchical Dirichlet Process. The extension is especially suitable when no prior information about the number of components necessary is available. A blocked Gibbs sampler is described and focus put on staying as close as possible to the original model with only the minimum of theoretical and implementation overhead necessary.

Training a Support Vector Machine (SVM) requires the solution of a quadratic programming problem (QP) whose computational complexity becomes prohibitively expensive for large scale datasets. Traditional optimization methods cannot be directly applied in these cases, mainly due to memory restrictions. By adopting a slightly different objective function and under mild conditions on the kernel used within the model, efficient algorithms to train SVMs have been devised under the name of Core Vector Machines (CVMs). This framework exploits the equivalence of the resulting learning problem with the task of building a Minimal Enclosing Ball (MEB) problem in a feature space, where data is implicitly embedded by a kernel function. In this paper, we improve on the CVM approach by proposing two novel methods to build SVMs based on the Frank-Wolfe algorithm, recently revisited as a fast method to approximate the solution of a MEB problem. In contrast to CVMs, our algorithms do not require to compute the solutions of a sequence of increasingly complex QPs and are defined by using only analytic optimization steps. Experiments on a large collection of datasets show that our methods scale better than CVMs in most cases, sometimes at the price of a slightly lower accuracy. As CVMs, the proposed methods can be easily extended to machine learning problems other than binary classification. However, effective classifiers are also obtained using kernels which do not satisfy the condition required by CVMs and can thus be used for a wider set of problems.

Traffic regulation must be respected by all vehicles, either human- or computer- driven. However, extreme traffic situations might exhibit practical cases in which a vehicle should safely and reasonably relax traffic regulation, e.g., in order not to be indefinitely blocked and to keep circulating. In this paper, we propose a high-level representation of an automated vehicle, other vehicles and their environment, which can assist drivers in taking such "illegal" but practical relaxation decisions. This high-level representation (an ontology) includes topological knowledge and inference rules, in order to compute the next high-level motion an automated vehicle should take, as assistance to a driver. Results on practical cases are presented.

The standard training method of Conditional Random Fields (CRFs) is very slow for large-scale applications. As an alternative, piecewise training divides the full graph into pieces, trains them independently, and combines the learned weights at test time. In this paper, we present \emph{separate} training for undirected models based on the novel Co-occurrence Rate Factorization (CR-F). Separate training is a local training method. In contrast to MEMMs, separate training is unaffected by the label bias problem. Experiments show that separate training (i) is unaffected by the label bias problem; (ii) reduces the training time from weeks to seconds; and (iii) obtains competitive results to the standard and piecewise training on linear-chain CRFs.