Link prediction requires predicting which new links are likely to appear in a graph. Being able to predict unseen links with good accuracy has important applications in several domains such as social media, security, transportation, and recommendation systems. A common approach is to use features based on the common neighbors of an unconnected pair of nodes to predict whether the pair will form a link in the future. In this paper, we present an approach for link prediction that relies on higher-order analysis of the graph topology, well beyond common neighbors. We treat the link prediction problem as a supervised classification problem, and we propose a set of features that depend on the patterns or motifs that a pair of nodes occurs in. By using motifs of sizes 3, 4, and 5, our approach captures a high level of detail about the graph topology within the neighborhood of the pair of nodes, which leads to a higher classification accuracy. In addition to proposing the use of motif-based features, we also propose two optimizations related to constructing the classification dataset from the graph. First, to ensure that positive and negative examples are treated equally when extracting features, we propose adding the negative examples to the graph as an alternative to the common approach of removing the positive ones. Second, we show that it is important to control for the shortest-path distance when sampling pairs of nodes to form negative examples, since the difficulty of prediction varies with the shortest-path distance. We experimentally demonstrate that using off-the-shelf classifiers with a well constructed classification dataset results in up to 10 percentage points increase in accuracy over prior topology-based and feature learning methods.

We present a framework to train a structured prediction model by performing smoothing on the inference algorithm it builds upon. Smoothing overcomes the non-smoothness inherent to the maximum margin structured prediction objective, and paves the way for the use of fast primal gradient-based optimization algorithms. We illustrate the proposed framework by developing a novel primal incremental optimization algorithm for the structural support vector machine. The proposed algorithm blends an extrapolation scheme for acceleration and an adaptive smoothing scheme and builds upon the stochastic variance-reduced gradient algorithm. We establish its worst-case global complexity bound and study several practical variants, including extensions to deep structured prediction. We present experimental results on two real-world problems, namely named entity recognition and visual object localization. The experimental results show that the proposed framework allows us to build upon efficient inference algorithms to develop large-scale optimization algorithms for structured prediction which can achieve competitive performance on the two real-world problems.

The kernel null-space technique and its regression-based formulation (called one-class kernel spectral regression, a.k.a. OC-KSR) is known to be an effective and computationally attractive one-class classification framework. Despite its outstanding performance, the applicability of kernel null-space method is limited due to its susceptibility to possible training data corruptions and inability to rank training observations according to their conformity with the model. This work addresses these shortcomings by studying the effect of regularising the solution of the null-space kernel Fisher methodology in the context of its regression-based formulation (OC-KSR). In this respect, first, the effect of a Tikhonov regularisation in the Hilbert space is analysed where the one-class learning problem in presence of contaminations in the training set is posed as a sensitivity analysis problem. Next, driven by the success of the sparse representation methodology, the effect of a sparsity regularisation on the solution is studied. For both alternative regularisation schemes, iterative algorithms are proposed which recursively update label confidences and rank training observations based on their fit with the model. Through extensive experiments conducted on different data sets, the proposed methodology is found to enhance robustness against contamination in the training set as compared with the baseline kernel null-space technique as well as other existing approaches in a one-class classification paradigm while providing the functionality to rank training samples effectively.

In this paper, we study a multi-step interactive recommendation problem, where the item recommended at current step may affect the quality of future recommendations. To address the problem, we develop a novel and effective approach, named CFRL, which seamlessly integrates the ideas of both collaborative filtering (CF) and reinforcement learning (RL). More specifically, we first model the recommender-user interactive recommendation problem as an agent-environment RL task, which is mathematically described by a Markov decision process (MDP). Further, to achieve collaborative recommendations for the entire user community, we propose a novel CF-based MDP by encoding the states of all users into a shared latent vector space. Finally, we propose an effective Q-network learning method to learn the agent's optimal policy based on the CF-based MDP. The capability of CFRL is demonstrated by comparing its performance against a variety of existing methods on real-world datasets.

Polylingual Text Classification (PLC) consists of automatically classifying, according to a common set C of classes, documents each written in one of a set of languages L, and doing so more accurately than when naively classifying each document via its corresponding language-specific classifier. In order to obtain an increase in the classification accuracy for a given language, the system thus needs to also leverage the training examples written in the other languages. We tackle multilabel PLC via funnelling, a new ensemble learning method that we propose here. Funnelling consists of generating a two-tier classification system where all documents, irrespectively of language, are classified by the same (2nd-tier) classifier. For this classifier all documents are represented in a common, language-independent feature space consisting of the posterior probabilities generated by 1st-tier, language-dependent classifiers. This allows the classification of all test documents, of any language, to benefit from the information present in all training documents, of any language. We present substantial experiments, run on publicly available polylingual text collections, in which funnelling is shown to significantly outperform a number of state-of-the-art baselines. All code and datasets (in vector form) are made publicly available.

Radial-basis-function networks are traditionally defined for sets of vector-based observations. In this short paper, we reformulate such networks so that they can be applied to adjacency-matrix representations of weighted, directed graphs that represent the relationships between object pairs. We re-state the sum-of-squares objective function so that it is purely dependent on entries from the adjacency matrix. From this objective function, we derive a gradient descent update for the network weights. We also derive a gradient update that simulates the repositioning of the radial basis prototypes and changes in the radial basis prototype parameters. An important property of our radial basis function networks is that they are guaranteed to yield the same responses as conventional radial-basis networks trained on a corresponding vector realization of the relationships encoded by the adjacency-matrix. Such a vector realization only needs to provably exist for this property to hold, which occurs whenever the relationships correspond to distances from some arbitrary metric applied to a latent set of vectors. We therefore completely avoid needing to actually construct vectorial realizations via multi-dimensional scaling, which ensures that the underlying relationships are totally preserved.

The traditional Minkowski distances are induced by the corresponding Minkowski norms in real-valued vector spaces. In this work, we propose novel statistical symmetric distances based on the Minkowski's inequality for probability densities belonging to Lebesgue spaces. These statistical Minkowski distances admit closed-form formula for Gaussian mixture models when parameterized by integer exponents. This result extends to arbitrary mixtures of exponential families with natural parameter spaces being cones: This includes the binomial, the multinomial, the zero-centered Laplacian, the Gaussian and the Wishart mixtures, among others. We also derive a Minkowski's diversity index of a normalized weighted set of probability distributions from Minkowski's inequality.

ABSTRACT In this paper, we present a graph-based semi-supervised framework for hyperspectral image classification. We first introduce a novel superpixel algorithm based on the spectral covariance matrix representation of pixels to provide a better representation of our data. We then construct a superpixel graph, based on carefully considered feature vectors, before performing classification. We demonstrate, through a set of experimental results using two benchmarking datasets, that our approach outperforms three state-of-the-art classification frameworks, especially when a extremely small amount of labelled data is used. Index Terms-- Hyperspectral Imaging, Superpixels, Covariance, Graphs,Semi-Supervised Learning, Classification 1. INTRODUCTION Hyperspectral image (HSI) classification is an active area of research and poses unique challenges.

Machine learning systems regularly deal with structured data in real-world applications. Unfortunately, such data has been difficult to faithfully represent in a way that most machine learning techniques would expect, i.e. as a real-valued vector of a fixed, pre-specified size. In this work, we introduce a novel approach that compiles structured data into a satisfiability problem which has in its set of solutions at least (and often only) the input data. The satisfiability problem is constructed from constraints which are generated automatically a priori from a given signature, thus trivially allowing for a bag-of-words-esque vector representation of the input to be constructed. The method is demonstrated in two areas, automated reasoning and natural language processing, where it is shown to produce vector representations of natural-language sentences and first-order logic clauses that can be precisely translated back to their original, structured input forms.

Structured prediction provides a general framework to deal with supervised problems where the outputs have semantically rich structure. While classical approaches consider finite, albeit potentially huge, output spaces, in this paper we discuss how structured prediction can be extended to a continuous scenario. Specifically, we study a structured prediction approach to manifold-valued regression. We characterize a class of problems for which the considered approach is statistically consistent and study how geometric optimization can be used to compute the corresponding estimator. Promising experimental results on both simulated and real data complete our study.