Consider a weighted or unweighted k-nearest neighbor graph that has been built on n data points drawn randomly according to some density p on R^d. We study the convergence of the shortest path distance in such graphs as the sample size tends to infinity. We prove that for unweighted kNN graphs, this distance converges to an unpleasant distance function on the underlying space whose properties are detrimental to machine learning. We also study the behavior of the shortest path distance in weighted kNN graphs.

Novel research in the field of Linked Data focuses on the problem of entity summarization. This field addresses the problem of ranking features according to their importance for the task of identifying a particular entity. Next to a more human friendly presentation, these summarizations can play a central role for semantic search engines and semantic recommender systems. In current approaches, it has been tried to apply entity summarization based on patterns that are inherent to the regarded data. The proposed approach of this paper focuses on the movie domain. It utilizes usage data in order to support measuring the similarity between movie entities. Using this similarity it is possible to determine the k-nearest neighbors of an entity. This leads to the idea that features that entities share with their nearest neighbors can be considered as significant or important for these entities. Additionally, we introduce a downgrading factor (similar to TF-IDF) in order to overcome the high number of commonly occurring features. We exemplify the approach based on a movie-ratings dataset that has been linked to Freebase entities.

This paper introduces a class of k-nearest neighbor ($k$-NN) estimators called bipartite plug-in (BPI) estimators for estimating integrals of non-linear functions of a probability density, such as Shannon entropy and R\'enyi entropy. The density is assumed to be smooth, have bounded support, and be uniformly bounded from below on this set. Unlike previous $k$-NN estimators of non-linear density functionals, the proposed estimator uses data-splitting and boundary correction to achieve lower mean square error. Specifically, we assume that $T$ i.i.d. samples ${X}_i \in \mathbb{R}^d$ from the density are split into two pieces of cardinality $M$ and $N$ respectively, with $M$ samples used for computing a k-nearest-neighbor density estimate and the remaining $N$ samples used for empirical estimation of the integral of the density functional. By studying the statistical properties of k-NN balls, explicit rates for the bias and variance of the BPI estimator are derived in terms of the sample size, the dimension of the samples and the underlying probability distribution. Based on these results, it is possible to specify optimal choice of tuning parameters $M/T$, $k$ for maximizing the rate of decrease of the mean square error (MSE). The resultant optimized BPI estimator converges faster and achieves lower mean squared error than previous $k$-NN entropy estimators. In addition, a central limit theorem is established for the BPI estimator that allows us to specify tight asymptotic confidence intervals.

Support Vector Machines, SVMs, and the Large Margin Nearest Neighbor algorithm, LMNN, are two very popular learning algorithms with quite different learning biases. In this paper we bring them into a unified view and show that they have a much stronger relation than what is commonly thought. We analyze SVMs from a metric learning perspective and cast them as a metric learning problem, a view which helps us uncover the relations of the two algorithms. We show that LMNN can be seen as learning a set of local SVM-like models in a quadratic space. Along the way and inspired by the metric-based interpretation of SVM s we derive a novel variant of SVMs, epsilon-SVM, to which LMNN is even more similar. We give a unified view of LMNN and the different SVM variants. Finally we provide some preliminary experiments on a number of benchmark datasets in which show that epsilon-SVM compares favorably both with respect to LMNN and SVM.

Many real-world networks are described by both connectivity information and features for every node. To better model and understand these networks, we present structure preserving metric learning (SPML), an algorithm for learning a Mahalanobis distance metric from a network such that the learned distances are tied to the inherent connectivity structure of the network. Like the graph embedding algorithm structure preserving embedding, SPML learns a metric which is structure preserving, meaning a connectivity algorithm such as k-nearest neighbors will yield the correct connectivity when applied using the distances from the learned metric. We show a variety of synthetic and real-world experiments where SPML predicts link patterns from node features more accurately than standard techniques. We further demonstrate a method for optimizing SPML based on stochastic gradient descent which removes the running-time dependency on the size of the network and allows the method to easily scale to networks of thousands of nodes and millions of edges.

We study the family of p-resistances on graphs for p ≥ 1. This family generalizes the standard resistance distance. We prove that for any fixed graph, for p=1, the p-resistance coincides with the shortest path distance, for p=2 it coincides with the standard resistance distance, and for p → ∞ it converges to the inverse of the minimal s-t-cut in the graph. Secondly, we consider the special case of random geometric graphs (such as k-nearest neighbor graphs) when the number n of vertices in the graph tends to infinity. We prove that an interesting phase-transition takes place. There exist two critical thresholds p^* and p^** such that if p < p^*, then the p-resistance depends on meaningful global properties of the graph, whereas if p > p^**, it only depends on trivial local quantities and does not convey any useful information. We can explicitly compute the critical values: p^* = 1 + 1/(d-1) and p^** = 1 + 1/(d-2) where d is the dimension of the underlying space (we believe that the fact that there is a small gap between p^* and p^** is an artifact of our proofs. We also relate our findings to Laplacian regularization and suggest to use q-Laplacians as regularizers, where q satisfies 1/p^* + 1/q = 1.

The importance of algorithm portfolio techniques for SAT has long been noted, and a number of very successful systems have been devised, including the most successful one --- SATzilla. However, all these systems are quite complex (to understand, reimplement, or modify). In this paper we propose a new algorithm portfolio for SAT that is extremely simple, but in the same time so efficient that it outperforms SATzilla. For a new SAT instance to be solved, our portfolio finds its k-nearest neighbors from the training set and invokes a solver that performs the best at those instances. The main distinguishing feature of our algorithm portfolio is the locality of the selection procedure --- the selection of a SAT solver is based only on few instances similar to the input one.

Nanjing University, Nanjing 210046, China Abstract In this paper, we propose the MIML (Multi-Instance Multi-Label learning) framework where an example is described by multiple instances and associated with multiple class labels. Compared to traditional learning frameworks, the MIML framework is more convenient and natural for representing complicated objects which have multiple semantic meanings. To learn from MIML examples, we propose the MimlBoost and MimlSvm algorithms based on a simple degeneration strategy, and experiments show that solving problems involving complicated objects with multiple semantic meanings in the MIML framework can lead to good performance. Considering that the degeneration process may lose information, we propose the D-MimlSvm algorithm which tackles MIML problems directly in a regularization framework. Moreover, we show that even when we do not have access to the real objects and thus cannot capture more information from real objects by using the MIML representation, MIML is still useful. We propose the InsDif and SubCod algorithms. InsDif works by transforming single-instances into the MIML representation for learning, while SubCod works by transforming single-label examples into the MIML representation for learning. Experiments show that in some tasks they are able to achieve better performance than learning the single-instances or single-label examples directly. Email: zhouzh@lamda.nju.edu.cn 1 Introduction In traditional supervised learning, an object is represented by an instance, i.e., a feature vector, and associated with a class label. Formally, let X denote the instance space (or feature space) andY the set of class labels. In particular, each object in this framework belongs to only one concept and therefore the corresponding instance is associated with a single class label. However, many real-world objects are complicated, which may belong to multiple concepts simultaneously. For example, an image can belong to several classes simultaneously, e.g., grasslands, lions, Africa, etc.; a text document can be classified to several categories if it is viewed from different aspects, e.g., scientific novel, Jules Verne's writing or even books on traveling;aweb page can be recognized as news page, sports page, soccer page, etc. In a specific real task, maybe only one of the multiple concepts is the right semantic meaning. For example, in image retrieval when a user is interested in an image with lions, s/he may be only interested in the concept lions instead of the other concepts grasslands and Africa associated with that image. The difficulty here is caused by those objects that involve multiple concepts. To choose the right semantic meaning for such objects for a specific scenario is the fundamental difficulty of many tasks.

In many scientific disciplines structures in high-dimensional data have to be found, e.g., in stellar spectra, in genome data, or in face recognition tasks. In this work we present a novel approach to non-linear dimensionality reduction. It is based on fitting K-nearest neighbor regression to the unsupervised regression framework for learning of low-dimensional manifolds. Similar to related approaches that are mostly based on kernel methods, unsupervised K-nearest neighbor (UNN) regression optimizes latent variables w.r.t. the data space reconstruction error employing the K-nearest neighbor heuristic. The problem of optimizing latent neighborhoods is difficult to solve, but the UNN formulation allows the design of efficient strategies that iteratively embed latent points to fixed neighborhood topologies. UNN is well appropriate for sorting of high-dimensional data. The iterative variants are analyzed experimentally.

Data streams containing objects that are (or can be) associated with more than one label at the same time are ubiquitous. In spite of its important applications, classification of streaming multi-label data is largely unexplored. Existing approaches try to tackle the problem by transferring traditional single-label stream classification practices to the multi-label domain. Nevertheless, they fail to consider some of the unique properties of the problem such as within and between class imbalance and multiple concept drift. To deal with these challenges, this paper proposes a novel multi-label stream classification approach that employs two windows for each label, one for positive and one for negative examples. Instance-sharing is exploited for space efficiency, while a time-efficient instantiation based on the k-Nearest Neighbor algorithm is also proposed. Finally, a batch-incremental thresholding technique is proposed to further deal with the class imbalance problem. Results of an empirical comparison against two other methods on three real world datasets are in favor of the proposed approach.