We propose probabilistic generative models, called parametric mixture models (PMMs), for multiclass, multi-labeled text categorization problem. Conventionally, the binary classification approach has been employed, in which whether or not text belongs to a category is judged by the binary classifier for every category. In contrast, our approach can simultaneously detect multiple categories of text using PMMs. We derive efficient learning and prediction algorithms for PMMs. We also empirically show that our method could significantly outperform the conventional binary methods when applied to multi-labeled text categorization using real World Wide Web pages.

Recently proposed algorithms for nonlinear dimensionality reduction fall broadly into two categories which have different advantages and disadvantages: global (Isomap [1]), and local (Locally Linear Embedding [2], Laplacian Eigenmaps [3]). We present two variants of Isomap which combine the advantages of the global approach with what have previously been exclusive advantages of local methods: computational sparsity and the ability to invert conformal maps.

Using a Markov chain perspective of spectral clustering we present an algorithm to automatically find the number of stable clusters in a dataset. The Markov chain's behaviour is characterized by the spectral properties of the matrix of transition probabilities, from which we derive eigenflows along with their halflives. An eigenflow describes the flow of probability mass due to the Markov chain, and it is characterized by its eigenvalue, or equivalently, by the halflife of its decay as the Markov chain is iterated. A ideal stable cluster is one with zero eigenflow and infinite half-life. The key insight in this paper is that bottlenecks between weakly coupled clusters can be identified by computing the sensitivity of the eigenflow's halflife to variations in the edge weights.

Machine learning has reached a point where many probabilistic methods can be understood as variations, extensions and combinations of a much smaller set of abstract themes, e.g., as different instances of the EM algorithm. This enables the systematic derivation of algorithms customized for different models.

Boosting algorithms and successful applications thereof abound for classification and regression learning problems, but not for unsupervised learning. We propose a sequential approach to adding features to a random field model by training them to improve classification performance between the data and an equal-sized sample of "negative examples" generated from the model's current estimate of the data density.

We present a simple direct approach for solving the ICA problem, using density estimation and maximum likelihood. Given a candidate orthogonal frame, we model each of the coordinates using a semi-parametric density estimate based on cubic splines. Since our estimates have two continuous derivatives, we can easily run a second order search for the frame parameters. Our method performs very favorably when compared to state-of-the-art techniques. 1 Introduction Independent component analysis (ICA) is a popular enhancement over principal component analysis (PCA) and factor analysis. IRP which is assumed to arise from a linear mixing of a latent random source vector S E IRP, (1) X AS; the components Sj, j 1,...,p of S are assumed to be independently distributed.

In this paper we show how the generation of documents can be thought of as a k-stage Markov process, which leads to a Fisher kernel from which the n-gram and string kernels can be reconstructed. The Fisher kernel view gives a more flexible insight into the string kernel and suggests how it can be parametrised in a way that reflects the statistics of the training corpus. Furthermore, the probabilistic modelling approach suggests extending the Markov process to consider subsequences of varying length, rather than the standard fixed-length approach used in the string kernel. We give a procedure for determining which subsequences are informative features and hence generate a Finite State Machine model, which can again be used to obtain a Fisher kernel. By adjusting the parametrisation we can also influence the weighting received by the features. In this way we are able to obtain a logarithmic weighting in a Fisher kernel. Finally, experiments are reported comparing the different kernels using the standard Bag of Words kernel as a baseline.

There exist many approaches to clustering, but the important issue of feature selection, i.e., selecting the data attributes that are relevant for clustering, is rarely addressed. Feature selection for clustering is difficult due to the absence of class labels. We propose two approaches to feature selection in the context of Gaussian mixture-based clustering. In the first one, instead of making hard selections, we estimate feature saliencies. An expectation-maximization (EM) algorithm is derived for this task. The second approach extends Koller and Sahami's mutual-informationbased feature relevance criterion to the unsupervised case. Feature selection is then carried out by a backward search scheme. This scheme can be classified as a "wrapper", since it wraps mixture estimation in an outer layer that performs feature selection. Experimental results on synthetic and real data show that both methods have promising performance.

Model selection is linked to model assessment, which is the problem of comparing different models, or model parameters, for a specific learning task. For supervised learning, the standard practical technique is crossvalidation, which is not applicable for semi-supervised and unsupervised settings. In this paper, a new model assessment scheme is introduced which is based on a notion of stability. The stability measure yields an upper bound to cross-validation in the supervised case, but extends to semi-supervised and unsupervised problems. In the experimental part, the performance of the stability measure is studied for model order selection in comparison to standard techniques in this area.

We present a framework for sparse Gaussian process (GP) methods which uses forward selection with criteria based on informationtheoretic principles, previously suggested for active learning. Our goal is not only to learn d-sparse predictors (which can be evaluated in O(d) rather than O(n), d n, n the number of training points), but also to perform training under strong restrictions on time and memory requirements.