Probabilistic graphical models combine the graph theory and probability theory to give a multivariate statistical modeling. They provide a unified description of uncertainty using probability and complexity using the graphical model. Especially, graphical models provide the following several useful properties: - Graphical models provide a simple and intuitive interpretation of the structures of probabilistic models. On the other hand, they can be used to design and motivate new models. - Graphical models provide additional insights into the properties of the model, including the conditional independence properties. - Complex computations which are required to perform inference and learning in sophisticated models can be expressed in terms of graphical manipulations, in which the underlying mathematical expressions are carried along implicitly. The graphical models have been applied to a large number of fields, including bioinformatics, social science, control theory, image processing, marketing analysis, among others. However, structure learning for graphical models remains an open challenge, since one must cope with a combinatorial search over the space of all possible structures. In this paper, we present a comprehensive survey of the existing structure learning algorithms.

In the context of clustering, we assume a generative model where each cluster is the result of sampling points in the neighborhood of an embedded smooth surface; the sample may be contaminated with outliers, which are modeled as points sampled in space away from the clusters. We consider a prototype for a higher-order spectral clustering method based on the residual from a local linear approximation. We obtain theoretical guarantees for this algorithm and show that, in terms of both separation and robustness to outliers, it outperforms the standard spectral clustering algorithm (based on pairwise distances) of Ng, Jordan and Weiss (NIPS '01). The optimal choice for some of the tuning parameters depends on the dimension and thickness of the clusters. We provide estimators that come close enough for our theoretical purposes. We also discuss the cases of clusters of mixed dimensions and of clusters that are generated from smoother surfaces. In our experiments, this algorithm is shown to outperform pairwise spectral clustering on both simulated and real data.

There are (at least) three approaches to quantifying information. The first, algorithmic information or Kolmogorov complexity, takes events as strings and, given a universal Turing machine, quantifies the information content of a string as the length of the shortest program producing it. The second, Shannon information, takes events as belonging to ensembles and quantifies the information resulting from observing the given event in terms of the number of alternate events that have been ruled out. The third, statistical learning theory, has introduced measures of capacity that control (in part) the expected risk of classifiers. These capacities quantify the expectations regarding future data that learning algorithms embed into classifiers. This note describes a new method of quantifying information, effective information, that links algorithmic information to Shannon information, and also links both to capacities arising in statistical learning theory. After introducing the measure, we show that it provides a non-universal analog of Kolmogorov complexity. We then apply it to derive basic capacities in statistical learning theory: empirical VC-entropy and empirical Rademacher complexity. A nice byproduct of our approach is an interpretation of the explanatory power of a learning algorithm in terms of the number of hypotheses it falsifies, counted in two different ways for the two capacities. We also discuss how effective information relates to information gain, Shannon and mutual information.

Driven by a large number of potential applications in areas like bioinformatics, information retrieval and social network analysis, the problem setting of inferring relations between pairs of data objects has recently been investigated quite intensively in the machine learning community. To this end, current approaches typically consider datasets containing crisp relations, so that standard classification methods can be adopted. However, relations between objects like similarities and preferences are often expressed in a graded manner in real-world applications. A general kernel-based framework for learning relations from data is introduced here. It extends existing approaches because both crisp and graded relations are considered, and it unifies existing approaches because different types of graded relations can be modeled, including symmetric and reciprocal relations. This framework establishes important links between recent developments in fuzzy set theory and machine learning. Its usefulness is demonstrated through various experiments on synthetic and real-world data.

The size of 3D models used on the web or stored in databases is becoming increasingly high. Then, an efficient method that allows users to find similar 3D objects for a given 3D model query has become necessary. Keywords and the geometry of a 3D model cannot meet the needs of users' retrieval because they do not include the semantic information. In this paper, a new method has been proposed to 3D models retrieval using semantic concepts combined with shape indexes. To obtain these concepts, we use the machine learning methods to label 3D models by k-means algorithm in measures and shape indexes space. Moreover, semantic concepts have been organized and represented by ontology language OWL and spatial relationships are used to disambiguate among models of similar appearance. The SPARQL query language has been used to question the information displayed in this language and to compute the similarity between two 3D models. We interpret our results using the Princeton Shape Benchmark Database and the results show the performance of the proposed new approach to retrieval 3D models. Keywords: 3D Model, 3D retrieval, measures, shape indexes, semantic, ontology

We describe many vantage points on the Baire metric and its use in clustering data, or its use in preprocessing and structuring data in order to support search and retrieval operations. In some cases, we proceed directly to clusters and do not directly determine the distances. We show how a hierarchical clustering can be read directly from one pass through the data. We offer insights also on practical implications of precision of data measurement. As a mechanism for treating multidimensional data, including very high dimensional data, we use random projections.

We consider a standard binary classification problem. The performance of any binary classifier based on the training data is characterized by the excess risk. We study Bahadur's type exponential bounds on the minimax accuracy confidence function based on the excess risk. We study how this quantity depends on the complexity of the class of distributions characterized by exponents of entropies of the class of regression functions or of the class of Bayes classifiers corresponding to the distributions from the class. We also study its dependence on margin parameters of the classification problem.

Many problems in artificial intelligence require adaptively making a sequence of decisions with uncertain outcomes under partial observability. Solving such stochastic optimization problems is a fundamental but notoriously difficult challenge. In this paper, we introduce the concept of adaptive submodularity, generalizing submodular set functions to adaptive policies. We prove that if a problem satisfies this property, a simple adaptive greedy algorithm is guaranteed to be competitive with the optimal policy. In addition to providing performance guarantees for both stochastic maximization and coverage, adaptive submodularity can be exploited to drastically speed up the greedy algorithm by using lazy evaluations. We illustrate the usefulness of the concept by giving several examples of adaptive submodular objectives arising in diverse AI applications including management of sensing resources, viral marketing and active learning. Proving adaptive submodularity for these problems allows us to recover existing results in these applications as special cases, improve approximation guarantees and handle natural generalizations.

This paper introduces a new specialized algorithm for equilibrium Monte Carlo sampling of binary-valued systems, which allows for large moves in the state space. This is achieved by constructing self-avoiding walks (SAWs) in the state space. As a consequence, many bits are flipped in a single MCMC step. We name the algorithm SARDONICS, an acronym for Self-Avoiding Random Dynamics on Integer Complex Systems. The algorithm has several free parameters, but we show that Bayesian optimization can be used to automatically tune them. SARDONICS performs remarkably well in a broad number of sampling tasks: toroidal ferromagnetic and frustrated Ising models, 3D Ising models, restricted Boltzmann machines and chimera graphs arising in the design of quantum computers.

We information-theoretically reformulate two measures of capacity from statistical learning theory: empirical VC-entropy and empirical Rademacher complexity. We show these capacity measures count the number of hypotheses about a dataset that a learning algorithm falsifies when it finds the classifier in its repertoire minimizing empirical risk. It then follows from that the future performance of predictors on unseen data is controlled in part by how many hypotheses the learner falsifies. As a corollary we show that empirical VC-entropy quantifies the message length of the true hypothesis in the optimal code of a particular probability distribution, the so-called actual repertoire.