In this paper we introduce a micro-clustering strategy for Functional Boxplots. The aim is to summarize a set of streaming time series splitted in non overlapping windows. It is a two step strategy which performs at first, an on-line summarization by means of functional data structures, named Functional Boxplot micro-clusters; then it reveals the final summarization by processing, off-line, the functional data structures. Our main contribute consists in providing a new definition of micro-cluster based on Functional Boxplots and, in defining a proximity measure which allows to compare and update them. This allows to get a finer graphical summarization of the streaming time series by five functional basic statistics of data. The obtained synthesis will be able to keep track of the dynamic evolution of the multiple streams.

We propose a Bayesian methodology for one-mode projecting a bipartite network that is being observed across a series of discrete time steps. The resulting one mode network captures the uncertainty over the presence/absence of each link and provides a probability distribution over its possible weight values. Additionally, the incorporation of prior knowledge over previous states makes the resulting network less sensitive to noise and missing observations that usually take place during the data collection process. The methodology consists of computationally inexpensive update rules and is scalable to large problems, via an appropriate distributed implementation.

Bounds on the log partition function are important in a variety of contexts, including approximate inference, model fitting, decision theory, and large deviations analysis. We introduce a new class of upper bounds on the log partition function, based on convex combinations of distributions in the exponential domain, that is applicable to an arbitrary undirected graphical model. In the special case of convex combinations of tree-structured distributions, we obtain a family of variational problems, similar to the Bethe free energy, but distinguished by the following desirable properties: i. they are cnvex, and have a unique global minimum; and ii. the global minimum gives an upper bound on the log partition function. The global minimum is defined by stationary conditions very similar to those defining fixed points of belief propagation or tree-based reparameterization Wainwright et al., 2001. As with BP fixed points, the elements of the minimizing argument can be used as approximations to the marginals of the original model. The analysis described here can be extended to structures of higher treewidth e.g., hypertrees, thereby making connections with more advanced approximations e.g., Kikuchi and variants Yedidia et al., 2001; Minka, 2001.

Active learning is a powerful approach to analyzing data effectively. We show that the feasibility of active learning depends crucially on the choice of measure with respect to which the query is being optimized. The standard information gain, for example, does not permit an accurate evaluation with a small committee, a representative subset of the model space. We propose a surrogate measure requiring only a small committee and discuss the properties of this new measure. We devise, in addition, a bootstrap approach for committee selection. The advantages of this approach are illustrated in the context of recovering (regulatory) network models.

Reinforcement learning would enjoy better success on real-world problems if domain knowledge could be imparted to the algorithm by the modelers. Most problems have both hidden state and unknown dynamics. Partially observable Markov decision processes (POMDPs) allow for the modeling of both. Unfortunately, they do not provide a natural framework in which to specify knowledge about the domain dynamics. The designer must either admit to knowing nothing about the dynamics or completely specify the dynamics (thereby turning it into a planning problem). We propose a new framework called a partially known Markov decision process (PKMDP) which allows the designer to specify known dynamics while still leaving portions of the environment s dynamics unknown.The model represents NOT ONLY the environment dynamics but also the agents knowledge of the dynamics. We present a reinforcement learning algorithm for this model based on importance sampling. The algorithm incorporates planning based on the known dynamics and learning about the unknown dynamics. Our results clearly demonstrate the ability to add domain knowledge and the resulting benefits for learning.

Boosting is a general method of generating many simple classification rules and combining them into a single, highly accurate rule. In this talk, I will review the AdaBoost boosting algorithm and some of its underlying theory, and then look at how this theory has helped us to face some of the challenges of applying AdaBoost in two domains: In the first of these, we used boosting for predicting and modeling the uncertainty of prices in complicated, interacting auctions. The second application was to the classification of caller utterances in a telephone spoken-dialogue system where we faced two challenges: the need to incorporate prior knowledge to compensate for initially insufficient data; and a later need to filter the large stream of unlabeled examples being collected to select the ones whose labels are likely to be most informative.

We present a growing dimension asymptotic formalism. The perspective in this paper is classification theory and we show that it can accommodate probabilistic networks classifiers, including naive Bayes model and its augmented version. When represented as a Bayesian network these classifiers have an important advantage: The corresponding discriminant function turns out to be a specialized case of a generalized additive model, which makes it possible to get closed form expressions for the asymptotic misclassification probabilities used here as a measure of classification accuracy. Moreover, in this paper we propose a new quantity for assessing the discriminative power of a set of features which is then used to elaborate the augmented naive Bayes classifier. The result is a weighted form of the augmented naive Bayes that distributes weights among the sets of features according to their discriminative power. We derive the asymptotic distribution of the sample based discriminative power and show that it is seriously overestimated in a high dimensional case. We then apply this result to find the optimal, in a sense of minimum misclassification probability, type of weighting.

Clustering is a fundamental problem in unsupervised learning, and has been studied widely both as a problem of learning mixture models and as an optimization problem. In this paper, we study clustering with respect the emph{k-median} objective function, a natural formulation of clustering in which we attempt to minimize the average distance to cluster centers. One of the main contributions of this paper is a simple but powerful sampling technique that we call emph{successive sampling} that could be of independent interest. We show that our sampling procedure can rapidly identify a small set of points (of size just O(klog{n/k})) that summarize the input points for the purpose of clustering. Using successive sampling, we develop an algorithm for the k-median problem that runs in O(nk) time for a wide range of values of k and is guaranteed, with high probability, to return a solution with cost at most a constant factor times optimal. We also establish a lower bound of Omega(nk) on any randomized constant-factor approximation algorithm for the k-median problem that succeeds with even a negligible (say 1/100) probability. Thus we establish a tight time bound of Theta(nk) for the k-median problem for a wide range of values of k. The best previous upper bound for the problem was O(nk), where the O-notation hides polylogarithmic factors in n and k. The best previous lower bound of O(nk) applied only to deterministic k-median algorithms. While we focus our presentation on the k-median objective, all our upper bounds are valid for the k-means objective as well. In this context our algorithm compares favorably to the widely used k-means heuristic, which requires O(nk) time for just one iteration and provides no useful approximation guarantees.

In this paper, we introduce and evaluate a data-driven staged mixture modeling technique for building density, regression, and classification models. Our basic approach is to sequentially add components to a finite mixture model using the structural expectation maximization (SEM) algorithm. We show that our technique is qualitatively similar to boosting. This correspondence is a natural byproduct of the fact that we use the SEM algorithm to sequentially fit the mixture model. Finally, in our experimental evaluation, we demonstrate the effectiveness of our approach on a variety of prediction and density estimation tasks using real-world data.

We explore in some detail the notion of algorithmic stability as a viable framework for analyzing the generalization error of learning algorithms. We introduce the new notion of training stability of a learning algorithm and show that, in a general setting, it is sufficient for good bounds on generalization error. In the PAC setting, training stability is both necessary and sufficient for learnability. The approach based on training stability makes no reference to VC dimension or VC entropy. There is no need to prove uniform convergence, and generalization error is bounded directly via an extended McDiarmid inequality. As a result it potentially allows us to deal with a broader class of learning algorithms than Empirical Risk Minimization. We also explore the relationships among VC dimension, generalization error, and various notions of stability. Several examples of learning algorithms are considered.