The Laplace approximation calls for the computation of second derivatives at the likelihood maximum. When the maximum is found by the EM-algorithm, there is a convenient way to compute these derivatives. The likelihood gradient can be obtained from the EM-auxiliary, while the Hessian can be obtained from this gradient with the Pearlmutter trick.

The study of networks has received increased attention recently not only from the social sciences and statistics but also from physicists, computer scientists and mathematicians. One of the principal problem in networks is community detection. Many algorithms have been proposed for community finding but most of them do not have have theoretical guarantee for sparse networks and networks close to the phase transition boundary proposed by physicists. There are some exceptions but all have some incomplete theoretical basis. Here we propose an algorithm based on the graph distance of vertices in the network. We give theoretical guarantees that our method works in identifying communities for block models and can be extended for degree-corrected block models and block models with the number of communities growing with number of vertices. Despite favorable simulation results, we are not yet able to conclude that our method is satisfactory for worst possible case. We illustrate on a network of political blogs, Facebook networks and some other networks.

Distributional semantic models derive computational representations of word meaning from the patterns of co-occurrence of words in text. Such models have been a success story of computational linguistics, being able to provide reliable estimates of semantic relatedness for the many semantic tasks requiring them. However, distributional models extract meaning information exclusively from text, which is an extremely impoverished basis compared to the rich perceptual sources that ground human semantic knowledge. We address the lack of perceptual grounding of distributional models by exploiting computer vision techniques that automatically identify discrete visual words in images, so that the distributional representation of a word can be extended to also encompass its co-occurrence with the visual words of images it is associated with. We propose a flexible architecture to integrate text- and image-based distributional information, and we show in a set of empirical tests that our integrated model is superior to the purely text-based approach, and it provides somewhat complementary semantic information with respect to the latter.

Hierarchical parametric models consisting of observable and latent variables are widely used for unsupervised learning tasks. For example, a mixture model is a representative hierarchical model for clustering. From the statistical point of view, the models can be regular or singular due to the distribution of data. In the regular case, the models have the identifiability; there is one-to-one relation between a probability density function for the model expression and the parameter. The Fisher information matrix is positive definite, and the estimation accuracy of both observable and latent variables has been studied. In the singular case, on the other hand, the models are not identifiable and the Fisher matrix is not positive definite. Conventional statistical analysis based on the inverse Fisher matrix is not applicable. Recently, an algebraic geometrical analysis has been developed and is used to elucidate the Bayes estimation of observable variables. The present paper applies this analysis to latent-variable estimation and determines its theoretical performance. Our results clarify behavior of the convergence of the posterior distribution. It is found that the posterior of the observable-variable estimation can be different from the one in the latent-variable estimation. Because of the difference, the Markov chain Monte Carlo method based on the parameter and the latent variable cannot construct the desired posterior distribution.

Frequent Itemsets (FIs) mining is a fundamental primitive in data mining. It requires to identify all itemsets appearing in at least a fraction $\theta$ of a transactional dataset $\mathcal{D}$. Often though, the ultimate goal of mining $\mathcal{D}$ is not an analysis of the dataset \emph{per se}, but the understanding of the underlying process that generated it. Specifically, in many applications $\mathcal{D}$ is a collection of samples obtained from an unknown probability distribution $\pi$ on transactions, and by extracting the FIs in $\mathcal{D}$ one attempts to infer itemsets that are frequently (i.e., with probability at least $\theta$) generated by $\pi$, which we call the True Frequent Itemsets (TFIs). Due to the inherently stochastic nature of the generative process, the set of FIs is only a rough approximation of the set of TFIs, as it often contains a huge number of \emph{false positives}, i.e., spurious itemsets that are not among the TFIs. In this work we design and analyze an algorithm to identify a threshold $\hat{\theta}$ such that the collection of itemsets with frequency at least $\hat{\theta}$ in $\mathcal{D}$ contains only TFIs with probability at least $1-\delta$, for some user-specified $\delta$. Our method uses results from statistical learning theory involving the (empirical) VC-dimension of the problem at hand. This allows us to identify almost all the TFIs without including any false positive. We also experimentally compare our method with the direct mining of $\mathcal{D}$ at frequency $\theta$ and with techniques based on widely-used standard bounds (i.e., the Chernoff bounds) of the binomial distribution, and show that our algorithm outperforms these methods and achieves even better results than what is guaranteed by the theoretical analysis.

We consider the scenario where one observes an outcome variable and sets of features from multiple assays, all measured on the same set of samples. One approach that has been proposed for dealing with this type of data is ``sparse multiple canonical correlation analysis'' (sparse mCCA). All of the current sparse mCCA techniques are biconvex and thus have no guarantees about reaching a global optimum. We propose a method for performing sparse supervised canonical correlation analysis (sparse sCCA), a specific case of sparse mCCA when one of the datasets is a vector. Our proposal for sparse sCCA is convex and thus does not face the same difficulties as the other methods. We derive efficient algorithms for this problem, and illustrate their use on simulated and real data.

Due to the success of the bag-of-word modeling paradigm, clustering histograms has become an important ingredient of modern information processing. Clustering histograms can be performed using the celebrated $k$-means centroid-based algorithm. From the viewpoint of applications, it is usually required to deal with symmetric distances. In this letter, we consider the Jeffreys divergence that symmetrizes the Kullback-Leibler divergence, and investigate the computation of Jeffreys centroids. We first prove that the Jeffreys centroid can be expressed analytically using the Lambert $W$ function for positive histograms. We then show how to obtain a fast guaranteed approximation when dealing with frequency histograms. Finally, we conclude with some remarks on the $k$-means histogram clustering.

The question of how to determine the number of independent latent factors (topics) in mixture models such as Latent Dirichlet Allocation (LDA) is of great practical importance. In most applications, the exact number of topics is unknown, and depends on the application and the size of the data set. Bayesian nonparametric methods can avoid the problem of topic number selection, but they can be impracticably slow for large sample sizes and are subject to local optima. We develop a guaranteed procedure for topic number recovery that does not necessitate learning the model's latent parameters beforehand. Our procedure relies on adapting results from random matrix theory. Performance of our topic number recovery procedure is superior to hLDA, a nonparametric method. We also discuss some implications of our results on the sample complexity and accuracy of popular spectral learning algorithms for LDA. Our results and procedure can be extended to spectral learning algorithms for other exchangeable mixture models as well as Hidden Markov Models.

We present two graph-based algorithms for multiclass segmentation of high-dimensional data. The algorithms use a diffuse interface model based on the Ginzburg-Landau functional, related to total variation compressed sensing and image processing. A multiclass extension is introduced using the Gibbs simplex, with the functional's double-well potential modified to handle the multiclass case. The first algorithm minimizes the functional using a convex splitting numerical scheme. The second algorithm is a uses a graph adaptation of the classical numerical Merriman-Bence-Osher (MBO) scheme, which alternates between diffusion and thresholding. We demonstrate the performance of both algorithms experimentally on synthetic data, grayscale and color images, and several benchmark data sets such as MNIST, COIL and WebKB. We also make use of fast numerical solvers for finding the eigenvectors and eigenvalues of the graph Laplacian, and take advantage of the sparsity of the matrix. Experiments indicate that the results are competitive with or better than the current state-of-the-art multiclass segmentation algorithms.

Visual rendering of graphs is a key task in the mapping of complex network data. Although most graph drawing algorithms emphasize aesthetic appeal, certain applications such as travel-time maps place more importance on visualization of structural network properties. The present paper advocates two graph embedding approaches with centrality considerations to comply with node hierarchy. The problem is formulated first as one of constrained multi-dimensional scaling (MDS), and it is solved via block coordinate descent iterations with successive approximations and guaranteed convergence to a KKT point. In addition, a regularization term enforcing graph smoothness is incorporated with the goal of reducing edge crossings. A second approach leverages the locally-linear embedding (LLE) algorithm which assumes that the graph encodes data sampled from a low-dimensional manifold. Closed-form solutions to the resulting centrality-constrained optimization problems are determined yielding meaningful embeddings. Experimental results demonstrate the efficacy of both approaches, especially for visualizing large networks on the order of thousands of nodes.