In the recent years, reciprocal link prediction has received some attention from the data mining and social network analysis researchers, who solved this problem as a binary classification task. However, it is also important to predict the interval time for the creation of reciprocal link. This is a challenging problem for two reasons: First, the lack of effective features, because well-known link prediction features are designed for undirected networks and for the binary classification task, hence they do not work well for the interval time prediction; Second, the presence of censored data instances makes the traditional supervised regression methods unsuitable for solving this problem. In this paper, we propose a solution for the reciprocal link interval time prediction task. We map this problem into survival analysis framework and show through extensive experiments on real-world datasets that, survival analysis methods perform better than traditional regression, neural network based model and support vector regression (SVR).

With the huge influx of various data nowadays, extracting knowledge from them has become an interesting but tedious task among data scientists, particularly when the data come in heterogeneous form and have missing information. Many data completion techniques had been introduced, especially in the advent of kernel methods. However, among the many data completion techniques available in the literature, studies about mutually completing several incomplete kernel matrices have not been given much attention yet. In this paper, we present a new method, called Mutual Kernel Matrix Completion (MKMC) algorithm, that tackles this problem of mutually inferring the missing entries of multiple kernel matrices by combining the notions of data fusion and kernel matrix completion, applied on biological data sets to be used for classification task. We first introduced an objective function that will be minimized by exploiting the EM algorithm, which in turn results to an estimate of the missing entries of the kernel matrices involved. The completed kernel matrices are then combined to produce a model matrix that can be used to further improve the obtained estimates. An interesting result of our study is that the E-step and the M-step are given in closed form, which makes our algorithm efficient in terms of time and memory. After completion, the (completed) kernel matrices are then used to train an SVM classifier to test how well the relationships among the entries are preserved. Our empirical results show that the proposed algorithm bested the traditional completion techniques in preserving the relationships among the data points, and in accurately recovering the missing kernel matrix entries. By far, MKMC offers a promising solution to the problem of mutual estimation of a number of relevant incomplete kernel matrices.

The article studies the advantage of Support Vector Regression (SVR) over Simple Linear Regression (SLR) models. SVR uses the same basic idea as Support Vector Machine (SVM), a classification algorithm, but applies it to predict real values rather than a class. SVR acknowledges the presence of non-linearity in the data and provides a proficient prediction model. Along with the thorough understanding of SVR, we also provide the reader with hands on experience of preparing the model on R. We perform SLR and SVR on the same dataset and make a comparison. The article is organized as follows; Section 1 provides a quick review of SLR and its implementation on R. Section 2 discusses the theoretical aspects of SVR and the steps to fit SVR on R. It also covers the basics of tuning SVR model.

Online reviews provide viewpoints on the strengths and shortcomings of products/services, influencing potential customers' purchasing decisions. However, the proliferation of non-credible reviews -- either fake (promoting/ demoting an item), incompetent (involving irrelevant aspects), or biased -- entails the problem of identifying credible reviews. Prior works involve classifiers harnessing rich information about items/users -- which might not be readily available in several domains -- that provide only limited interpretability as to why a review is deemed non-credible. This paper presents a novel approach to address the above issues. We utilize latent topic models leveraging review texts, item ratings, and timestamps to derive consistency features without relying on item/user histories, unavailable for "long-tail" items/users. We develop models, for computing review credibility scores to provide interpretable evidence for non-credible reviews, that are also transferable to other domains -- addressing the scarcity of labeled data. Experiments on real-world datasets demonstrate improvements over state-of-the-art baselines.

In this paper we study the variational problem associated to support vector regression in Banach function spaces. Using the Fenchel-Rockafellar duality theory, we give explicit formulation of the dual problem as well as of the related optimality conditions. Moreover, we provide a new computational framework for solving the problem which relies on a tensor-kernel representation. This analysis overcomes the typical difficulties connected to learning in Banach spaces. We finally present a large class of tensor-kernels to which our theory fully applies: power series tensor kernels. This type of kernels describe Banach spaces of analytic functions and include generalizations of the exponential and polynomial kernels as well as, in the complex case, generalizations of the Szeg\"o and Bergman kernels.

In this paper, we presented a novel semi-supervised one-class classification algorithm which assumes that class is linearly separable from other elements. We proved theoretically that class is linearly separable if and only if it is maximal by probability within the sets with the same mean. Furthermore, we presented an algorithm for identifying such linearly separable class utilizing linear programming. We described three application cases including an assumption of linear separability, Gaussian distribution, and the case of linear separability in transformed space of kernel functions. Finally, we demonstrated the work of the proposed algorithm on the USPS dataset and analyzed the relationship of the performance of the algorithm and the size of the initially labeled sample.

We study strictly proper scoring rules in the Reproducing Kernel Hilbert Space. We propose a general Kernel Scoring rule and associated Kernel Divergence. We consider conditions under which the Kernel Score is strictly proper. We then demonstrate that the Kernel Score includes the Maximum Mean Discrepancy as a special case. We also consider the connections between the Kernel Score and the minimum risk of a proper loss function. We show that the Kernel Score incorporates more information pertaining to the projected embedded distributions compared to the Maximum Mean Discrepancy. Finally, we show how to integrate the information provided from different Kernel Divergences, such as the proposed Bhattacharyya Kernel Divergence, using a one-class classifier for improved two-sample hypothesis testing results.

Kronecker product kernel provides the standard approach in the kernel methods literature for learning from graph data, where edges are labeled and both start and end vertices have their own feature representations. The methods allow generalization to such new edges, whose start and end vertices do not appear in the training data, a setting known as zero-shot or zero-data learning. Such a setting occurs in numerous applications, including drug-target interaction prediction, collaborative filtering and information retrieval. Efficient training algorithms based on the so-called vec trick, that makes use of the special structure of the Kronecker product, are known for the case where the training data is a complete bipartite graph. In this work we generalize these results to non-complete training graphs. This allows us to derive a general framework for training Kronecker product kernel methods, as specific examples we implement Kronecker ridge regression and support vector machine algorithms. Experimental results demonstrate that the proposed approach leads to accurate models, while allowing order of magnitude improvements in training and prediction time.

A growing number of threats to Android phones creates challenges for malware detection. Manually labeling the samples into benign or different malicious families requires tremendous human efforts, while it is comparably easy and cheap to obtain a large amount of unlabeled APKs from various sources. Moreover, the fast-paced evolution of Android malware continuously generates derivative malware families. These families often contain new signatures, which can escape detection when using static analysis. These practical challenges can also cause traditional supervised machine learning algorithms to degrade in performance. In this paper, we propose a framework that uses model-based semi-supervised (MBSS) classification scheme on the dynamic Android API call logs. The semi-supervised approach efficiently uses the labeled and unlabeled APKs to estimate a finite mixture model of Gaussian distributions via conditional expectation-maximization and efficiently detects malwares during out-of-sample testing. We compare MBSS with the popular malware detection classifiers such as support vector machine (SVM), $k$-nearest neighbor (kNN) and linear discriminant analysis (LDA). Under the ideal classification setting, MBSS has competitive performance with 98\% accuracy and very low false positive rate for in-sample classification. For out-of-sample testing, the out-of-sample test data exhibit similar behavior of retrieving phone information and sending to the network, compared with in-sample training set. When this similarity is strong, MBSS and SVM with linear kernel maintain 90\% detection rate while $k$NN and LDA suffer great performance degradation. When this similarity is slightly weaker, all classifiers degrade in performance, but MBSS still performs significantly better than other classifiers.

In an era where accumulating data is easy and storing it inexpensive, feature selection plays a central role in helping to reduce the high-dimensionality of huge amounts of otherwise meaningless data. In this paper, we propose a graph-based method for feature selection that ranks features by identifying the most important ones into arbitrary set of cues. Mapping the problem on an affinity graph-where features are the nodes-the solution is given by assessing the importance of nodes through some indicators of centrality, in particular, the Eigen-vector Centrality (EC). The gist of EC is to estimate the importance of a feature as a function of the importance of its neighbors. Ranking central nodes individuates candidate features, which turn out to be effective from a classification point of view, as proved by a thoroughly experimental section. Our approach has been tested on 7 diverse datasets from recent literature (e.g., biological data and object recognition, among others), and compared against filter, embedded and wrappers methods. The results are remarkable in terms of accuracy, stability and low execution time.