A large family of graph-based semi-supervised algorithms have been developed intuitively and pragmatically for the multi-label learning problem. These methods, however, only implicitly exploited the label correlation, as either part of graph weight or an additional constraint, to improve overall classification performance. Despite their seemingly quite different formulations, we show that all existing approaches can be uniformly referred to as a Label Propagation (LP) or Random Walk with Restart (RWR) on a Cartesian Product Graph (CPG). Inspired by this discovery, we introduce a new framework for multi-label classification task, employing the Tensor Product Graph (TPG) — the tensor product of the data graph with the class (label) graph — in which not only the intra-class but also the inter-class associations are explicitly represented as weighted edges among graph vertices. In stead of computing directly on TPG, we derive an iterative algorithm, which is guaranteed to converge and with the same computational complexity and the same amount of storage as the standard label propagation on the original data graph. Applications to four benchmark multi-label data sets illustrate that our method outperforms several state-of-the-art approaches.

It is well known that exploiting label correlations is important for multi-label learning. Existing approaches typically exploit label correlations globally, by assuming that the label correlations are shared by all the instances. In real-world tasks, however, different instances may share different label correlations, and few correlations are globally applicable. In this paper, we propose the ML-LOC approach which allows label correlations to be exploited locally. To encode the local influence of label correlations, we derive a LOC code to enhance the feature representation of each instance. The global discrimination fitting and local correlation sensitivity are incorporated into a unified framework, and an alternating solution is developed for the optimization. Experimental results on a number of image, text and gene data sets validate the effectiveness of our approach.

Recently, training support vector machines with indefinite kernels has attracted great attention in the machine learning community. In this paper, we tackle this problem by formulating a joint optimization model over SVM classifications and kernel principal component analysis. We first reformulate the kernel principal component analysis as a general kernel transformation framework, and then incorporate it into the SVM classification to formulate a joint optimization model. The proposed model has the advantage of making consistent kernel transformations over training and test samples. It can be used for both binary classification and multi-class classification problems. Our experimental results on both synthetic data sets and real world data sets show the proposed model can significantly outperform related approaches.

The sparse principal component analysis is a variant of the classical principal component analysis, which finds linear combinations of a small number of features that maximize variance across data. In this paper we propose a methodology for adding two general types of feature grouping constraints into the original sparse PCA optimization procedure.We derive convex relaxations of the considered constraints, ensuring the convexity of the resulting optimization problem. Empirical evaluation on three real-world problems, one in process monitoring sensor networks and two in social networks, serves to illustrate the usefulness of the proposed methodology.

Data sparsity is an emerging real-world problem observed in a various domains ranging from sensor networks to medical diagnosis. Consecutively, numerous machine learning methods were modeled to treat missing values. Nevertheless, sparsity, defined as missing segments, has not been thoroughly investigated in the context of time series classification. We propose a novel principle for classifying time series, which in contrast to existing approaches, avoids reconstructing the missing segments in time series and operates solely on the observed ones. Based on the proposed principle, we develop a method that prevents adding noise that incurs during the reconstruction of the original time series. Ourmethod adapts supervised matrix factorization by projecting time series in a latent space through stochasticlearning. Furthermore the projected data is built in a supervised fashion via a logistic regression. Abundant experiments on a large collection of 37 data sets demonstrate the superiority of our method, which in the majority of cases outperforms a set of baselines that do not follow our proposed principle.

The trust region step problem, by solving a sphere constrained quadratic programming, plays a critical role in the trust region Newton method. In this paper, we propose an efficient Multi-Stage Conjugate Gradient (MSCG) algorithm to compute the trust region step in a multi-stage manner. Specifically, when the iterative solution is in the interior of the sphere, we perform the conjugate gradient procedure. Otherwise, we perform a gradient descent procedure which points to the inner of the sphere and can make the next iterative solution be a interior point. Subsequently, we proceed with the conjugate gradient procedure again. We repeat the above procedures until convergence. We also present a theoretical analysis which shows that the MSCG algorithm converges. Moreover, the proposed MSCG algorithm can generate a solution in any prescribed precision controlled by a tolerance parameter which is the only parameter we need. Experimental results on large-scale text data sets demonstrate our proposed MSCG algorithm has a faster convergence speed compared with the state-of-the-art algorithms.

The existing classification-based policy iteration (CBPI) algorithms can be divided into two categories: direct policy iteration (DPI) methods that directly assign the output of the classifier (the approximate greedy policy w.r.t.~the current policy) to the next policy, and conservative policy iteration (CPI) methods in which the new policy is a mixture distribution of the current policy and the output of the classifier. The conservative policy update gives CPI a desirable feature, namely the guarantee that the policies generated by this algorithm improve at each iteration. We provide a detailed algorithmic and theoretical comparison of these two classes of CBPI algorithms. Our results reveal that in order to achieve the same level of accuracy, CPI requires more iterations, and thus, more samples than the DPI algorithm. Furthermore, CPI may converge to suboptimal policies whose performance is not better than DPI's.

In this paper, we address the problem of data description using a Bayesian framework. The goal of data description is to draw a boundary around objects of a certain class of interest to discriminate that class from the rest of the feature space. Data description is also known as one-class learning and has a wide range of applications. The proposed approach uses a Bayesian framework to precisely compute the class boundary and therefore can utilize domain information in form of prior knowledge in the framework. It can also operate in the kernel space and therefore recognize arbitrary boundary shapes. Moreover, the proposed method can utilize unlabeled data in order to improve accuracy of discrimination. We evaluate our method using various real-world datasets and compare it with other state of the art approaches of data description. Experiments show promising results and improved performance over other data description and one-class learning algorithms.

Current modularity-based community detection methods show decreased performance as relational networks become increasingly noisy. These methods also yield a large number of diverse community structures as solutions, which is problematic for applications that impose constraints on the acceptable solutions or in cases where the user is focused on specific communities of interest. To address both of these problems, we develop a semi-supervised spin-glass model that enables current community detection methods to incorporate background knowledge in the forms of individual labels and pairwise constraints. Unlike current methods, our approach shows robust performance in the presence of noise in the relational network, and the ability to guide the discovery process toward specific community structures. We evaluate our algorithm on several benchmark networks and a new political sentiment network representing cooperative events between nations that was mined from news articles over six years.

Kernelized sorting is a method for aligning objects across two domains by considering within-domain similarity, without a need to specify a cross-domain similarity measure. In this paper we present the Convex Kernelized Sorting method where, unlike in the previous approaches, the cross-domain object matching is formulated as a convex optimization problem, leading to simpler optimization and global optimum solution. Our method outputs soft alignments between objects, which can be used to rank the best matches for each object, or to visualize the object matching and verify the correct choice of the kernel. It also allows for computing hard one-to-one alignments by solving the resulting Linear Assignment Problem. Experiments on a number of cross-domain matching tasks show the strength of the proposed method, which consistently achieves higher accuracy than the existing methods.