While for a finite number of minimizers this result follows from multinomial distribution estimates, the case of infinite minimizers requires more refined tools.

Pyramid intersection is an efficient method for computing an approximate partial matching between two sets of feature vectors. We introduce a novel pyramid embedding based on a hierarchy of non-uniformly shaped bins that takes advantage of the underlying structure of the feature space and remains accurate even for sets with high-dimensional feature vectors. The matching similarity is computed in linear time and forms a Mercer kernel. Whereas previous matching approximation algorithms suffer from distortion factors that increase linearly with the feature dimension, we demonstrate that our approach can maintain constant accuracy even as the feature dimension increases. When used as a kernel in a discriminative classifier, our approach achieves improved object recognition results over a state-of-the-art set kernel.

Finite mixture model is a powerful tool in many statistical learning problems. In this paper, we propose a general, structure-preserving approach to reduce its model complexity, which can bring significant computational benefits in many applications. The basic idea is to group the original mixture components into compact clusters, and then minimize an upper bound on the approximation error between the original and simplified models.

We present a general model-independent approach to the analysis of data in cases when these data do not appear in the form of co-occurrence of two variables X,Y, but rather as a sample of values of an unknown (stochastic) function Z(X,Y). For example, in gene expression data, the expression level Z is a function of gene X and condition Y; or in movie ratings data the rating Z is a function of viewer X and movie Y. The approach represents a consistent extension of the Information Bottleneck method that has previously relied on the availability of co-occurrence statistics. By altering the relevance variable we eliminate the need in the sample of joint distribution of all input variables. This new formulation also enables simple MDL-like model complexity control and prediction of missing values of Z. The approach is analyzed and shown to be on a par with the best known clustering algorithms for a wide range of domains. For the prediction of missing values (collaborative filtering) it improves the currently best known results.

We present a novel algorithm called PG-means which is able to learn the number of clusters in a classical Gaussian mixture model. Our method is robust and efficient; it uses statistical hypothesis tests on one-dimensional projections of the data and model to determine if the examples are well represented by the model. In so doing, we are applying a statistical test for the entire model at once, not just on a per-cluster basis. We show that our method works well in difficult cases such as non-Gaussian data, overlapping clusters, eccentric clusters, high dimension, and many true clusters. Further, our new method provides a much more stable estimate of the number of clusters than existing methods.

We propose a new kernel-based data transformation technique. It is founded on the principle of maximum entropy (MaxEnt) preservation, hence named kernel MaxEnt. The key measure is Renyi's entropy estimated via Parzen windowing. We show that kernel MaxEnt is based on eigenvectors, and is in that sense similar to kernel PCA, but may produce strikingly different transformed data sets. An enhanced spectral clustering algorithm is proposed, by replacing kernel PCA by kernel MaxEnt as an intermediate step. This has a major impact on performance.

We present a local learning approach for clustering. The basic idea is that a good clustering result should have the property that the cluster label of each data point can be well predicted based on its neighboring data and their cluster labels, using current supervised learning methods. An optimization problem is formulated such that its solution has the above property. Relaxation and eigen-decomposition are applied to solve this optimization problem. We also briefly investigate the parameter selection issue and provide a simple parameter selection method for the proposed algorithm. Experimental results are provided to validate the effectiveness of the proposed approach.

Dirichlet Process (DP) mixture models are promising candidates for clustering applications where the number of clusters is unknown a priori. Due to computational considerations these models are unfortunately unsuitable for large scale data-mining applications. We propose a class of deterministic accelerated DP mixture models that can routinely handle millions of data-cases. The speedup is achieved by incorporating kd-trees into a variational Bayesian algorithm for DP mixtures in the stick-breaking representation, similar to that of Blei and Jordan (2005). Our algorithm differs in the use of kd-trees and in the way we handle truncation: we only assume that the variational distributions are fixed at their priors after a certain level. Experiments show that speedups relative to the standard variational algorithm can be significant.

Gaussian data is pervasive and many learning algorithms (e.g., k-means) model their inputs as a single sample drawn from a multivariate Gaussian. However, in many real-life settings, each input object is best described by multiple samples drawn from a multivariate Gaussian. Such data can arise, for example, in a movie review database where each movie is rated by several users, or in time-series domains such as sensor networks. Here, each input can be naturally described by both a mean vector and covariance matrix which parameterize the Gaussian distribution. In this paper, we consider the problem of clustering such input objects, each represented as a multivariate Gaussian. We formulate the problem using an information theoretic approach and draw several interesting theoretical connections to Bregman divergences and also Bregman matrix divergences. We evaluate our method across several domains, including synthetic data, sensor network data, and a statistical debugging application.

We present a local learning approach for clustering. The basic idea is that a good clustering result should have the property that the cluster label of each data point can be well predicted based on its neighboring data and their cluster labels, using currentsupervised learning methods. An optimization problem is formulated such that its solution has the above property. Relaxation and eigen-decomposition are applied to solve this optimization problem. We also briefly investigate the parameter selectionissue and provide a simple parameter selection method for the proposed algorithm. Experimental results are provided to validate the effectiveness ofthe proposed approach.