In this article, the logic rule ensembles approach to supervised learning is applied to the unsupervised or semi-supervised clustering. Logic rules which were obtained by combining simple conjunctive rules are used to partition the input space and an ensemble of these rules is used to define a similarity matrix. Similarity partitioning is used to partition the data in an hierarchical manner. We have used internal and external measures of cluster validity to evaluate the quality of clusterings or to identify the number of clusters.

Network sampling is integral to the analysis of social, information, and biological networks. Since many real-world networks are massive in size, continuously evolving, and/or distributed in nature, the network structure is often sampled in order to facilitate study. For these reasons, a more thorough and complete understanding of network sampling is critical to support the field of network science. In this paper, we outline a framework for the general problem of network sampling, by highlighting the different objectives, population and units of interest, and classes of network sampling methods. In addition, we propose a spectrum of computational models for network sampling methods, ranging from the traditionally studied model based on the assumption of a static domain to a more challenging model that is appropriate for streaming domains. We design a family of sampling methods based on the concept of graph induction that generalize across the full spectrum of computational models (from static to streaming) while efficiently preserving many of the topological properties of the input graphs. Furthermore, we demonstrate how traditional static sampling algorithms can be modified for graph streams for each of the three main classes of sampling methods: node, edge, and topology-based sampling. Our experimental results indicate that our proposed family of sampling methods more accurately preserves the underlying properties of the graph for both static and streaming graphs. Finally, we study the impact of network sampling algorithms on the parameter estimation and performance evaluation of relational classification algorithms.

In this paper we examine the effect of applying ensemble learning to the performance of collaborative filtering methods. We present several systematic approaches for generating an ensemble of collaborative filtering models based on a single collaborative filtering algorithm (single-model or homogeneous ensemble). We present an adaptation of several popular ensemble techniques in machine learning for the collaborative filtering domain, including bagging, boosting, fusion and randomness injection. We evaluate the proposed approach on several types of collaborative filtering base models: k- NN, matrix factorization and a neighborhood matrix factorization model. Empirical evaluation shows a prediction improvement compared to all base CF algorithms. In particular, we show that the performance of an ensemble of simple (weak) CF models such as k-NN is competitive compared with a single strong CF model (such as matrix factorization) while requiring an order of magnitude less computational cost.

Ultrahigh-dimensional variable selection plays an increasingly important role in contemporary scientific discoveries and statistical research. Among others, Fan and Lv [J. R. Stat. Soc. Ser. B Stat. Methodol. 70 (2008) 849-911] propose an independent screening framework by ranking the marginal correlations. They showed that the correlation ranking procedure possesses a sure independence screening property within the context of the linear model with Gaussian covariates and responses. In this paper, we propose a more general version of the independent learning with ranking the maximum marginal likelihood estimates or the maximum marginal likelihood itself in generalized linear models. We show that the proposed methods, with Fan and Lv [J. R. Stat. Soc. Ser. B Stat. Methodol. 70 (2008) 849-911] as a very special case, also possess the sure screening property with vanishing false selection rate. The conditions under which the independence learning possesses a sure screening is surprisingly simple. This justifies the applicability of such a simple method in a wide spectrum. We quantify explicitly the extent to which the dimensionality can be reduced by independence screening, which depends on the interactions of the covariance matrix of covariates and true parameters. Simulation studies are used to illustrate the utility of the proposed approaches. In addition, we establish an exponential inequality for the quasi-maximum likelihood estimator which is useful for high-dimensional statistical learning.

Graphical model learning and inference are often performed using Bayesian techniques. In particular, learning is usually performed in two separate steps. First, the graph structure is learned from the data; then the parameters of the model are estimated conditional on that graph structure. While the probability distributions involved in this second step have been studied in depth, the ones used in the first step have not been explored in as much detail. In this paper, we will study the prior and posterior distributions defined over the space of the graph structures for the purpose of learning the structure of a graphical model. In particular, we will provide a characterisation of the behaviour of those distributions as a function of the possible edges of the graph. We will then use the properties resulting from this characterisation to define measures of structural variability for both Bayesian and Markov networks, and we will point out some of their possible applications.

We describe an inference task in which a set of timestamped event observations must be clustered into an unknown number of temporal sequences with independent and varying rates of observations. Various existing approaches to multi-object tracking assume a fixed number of sources and/or a fixed observation rate; we develop an approach to inferring structure in timestamped data produced by a mixture of an unknown and varying number of similar Markov renewal processes, plus independent clutter noise. The inference simultaneously distinguishes signal from noise as well as clustering signal observations into separate source streams. We illustrate the technique via a synthetic experiment as well as an experiment to track a mixture of singing birds.

A comparative study of the application of Gaussian Mixture Model (GMM) and Radial Basis Function (RBF) in biometric recognition of voice has been carried out and presented. The application of machine learning techniques to biometric authentication and recognition problems has gained a widespread acceptance. In this research, a GMM model was trained, using Expectation Maximization (EM) algorithm, on a dataset containing 10 classes of vowels and the model was used to predict the appropriate classes using a validation dataset. For experimental validity, the model was compared to the performance of two different versions of RBF model using the same learning and validation datasets. The results showed very close recognition accuracy between the GMM and the standard RBF model, but with GMM performing better than the standard RBF by less than 1% and the two models outperformed similar models reported in literature. The DTREG version of RBF outperformed the other two models by producing 94.8% recognition accuracy. In terms of recognition time, the standard RBF was found to be the fastest among the three models.

We introduce a proximal version of dual coordinate ascent method. We demonstrate how the derived algorithmic framework can be used for numerous regularized loss minimization problems, including $\ell_1$ regularization and structured output SVM. The convergence rates we obtain match, and sometimes improve, state-of-the-art results.

A special case that has received significant attention is the Plackett-Luce model, for which fast inference methods for maximum likelihood estimators are available. This paper develops conditions on general random utility models that enable fast inference within a Bayesian framework through MC-EM, providing concave loglikelihood functions and bounded sets of global maxima solutions. Results on both real-world and simulated data provide support for the scalability of the approach and capability for model selection among general random utility models including Plackett-Luce.

Unsupervised models can provide supplementary soft constraints to help classify new target data under the assumption that similar objects in the target set are more likely to share the same class label. Such models can also help detect possible differences between training and target distributions, which is useful in applications where concept drift may take place. This paper describes a Bayesian framework that takes as input class labels from existing classifiers (designed based on labeled data from the source domain), as well as cluster labels from a cluster ensemble operating solely on the target data to be classified, and yields a consensus labeling of the target data. This framework is particularly useful when the statistics of the target data drift or change from those of the training data. We also show that the proposed framework is privacy-aware and allows performing distributed learning when data/models have sharing restrictions. Experiments show that our framework can yield superior results to those provided by applying classifier ensembles only.