The classifiers are based on dyadic classification trees (DCTs), which involve adaptively pruned partitions of the feature space. A key aspect of DCTs is their spatial adaptivity, which enables local (rather than global) fitting of the decision boundary. Our risk analysis involves a spatial decomposition of the usual concentration inequalities, leading to a spatially adaptive, data-dependent pruning criterion. For any distribution on (X, Y) whose Bayes decision boundary behaves locally like a Lipschitz smooth function, we show that the DCT error converges to the Bayes error at a rate within a logarithmic factor of the minimax optimal rate.

We present and empirically test a novel approach for categorizing 3-D free form object shapes represented by range data. In contrast to traditional surface-signature based systems that use alignment to match specific objects, we adapted the newly introduced symbolic-signature representation to classify deformable shapes [10]. Our approach constructs an abstract description of shape classes using an ensemble of classifiers that learn object class parts and their corresponding geometrical relationships from a set of numeric and symbolic descriptors. We used our classification engine in a series of large scale discrimination experiments on two well-defined classes that share many common distinctive features. The experimental results suggest that our method outperforms traditional numeric signature-based methodologies.

We consider the general problem of learning from labeled and unlabeled data, which is often called semi-supervised learning or transductive inference. A principled approach to semi-supervised learning is to design a classifying function which is sufficiently smooth with respect to the intrinsic structure collectively revealed by known labeled and unlabeled points. We present a simple algorithm to obtain such a smooth solution. Our method yields encouraging experimental results on a number of classification problems and demonstrates effective use of unlabeled data.

When clustering a dataset, the right number k of clusters to use is often not obvious, and choosing k automatically is a hard algorithmic problem. In this paper we present an improved algorithm for learning k while clustering. The G-means algorithm is based on a statistical test for the hypothesis that a subset of data follows a Gaussian distribution. G-means runs k-means with increasing k in a hierarchical fashion until the test accepts the hypothesis that the data assigned to each k-means center are Gaussian. Two key advantages are that the hypothesis test does not limit the covariance of the data and does not compute a full covariance matrix. Additionally, G-means only requires one intuitive parameter, the standard statistical significance level α. We present results from experiments showing that the algorithm works well, and better than a recent method based on the BIC penalty for model complexity. In these experiments, we show that the BIC is ineffective as a scoring function, since it does not penalize strongly enough the model's complexity.

We introduce an information theoretic method for nonparametric, nonlinear dimensionality reduction, based on the infinite cluster limit of rate distortion theory. By constraining the information available to manifold coordinates, a natural probabilistic map emerges that assigns original data to corresponding points on a lower dimensional manifold. With only the information-distortion trade off as a parameter, our method determines the shape of the manifold, its dimensionality, the probabilistic map and the prior that provide optimal description of the data.

Spectral clustering refers to a class of techniques which rely on the eigenstructure of a similarity matrix to partition points into disjoint clusters with points in the same cluster having high similarity and points in different clusters having low similarity. In this paper, we derive a new cost function for spectral clustering based on a measure of error between a given partition and a solution of the spectral relaxation of a minimum normalized cut problem. Minimizing this cost function with respect to the partition leads to a new spectral clustering algorithm. Minimizing with respect to the similarity matrix leads to an algorithm for learning the similarity matrix. We develop a tractable approximation of our cost function that is based on the power method of computing eigenvectors.

We propose a method for sequential Bayesian kernel regression. As is the case for the popular Relevance Vector Machine (RVM) [10, 11], the method automatically identifies the number and locations of the kernels. Our algorithm overcomes some of the computational difficulties related to batch methods for kernel regression. It is non-iterative, and requires only a single pass over the data. It is thus applicable to truly sequential data sets and batch data sets alike. The algorithm is based on a generalisation of Importance Sampling, which allows the design of intuitively simple and efficient proposal distributions for the model parameters. Comparative results on two standard data sets show our algorithm to compare favourably with existing batch estimation strategies.

We consider the policy search approach to reinforcement learning. We show that if a "baseline distribution" is given (indicating roughly how often we expect a good policy to visit each state), then we can derive a policy search algorithm that terminates in a finite number of steps, and for which we can provide nontrivial performance guarantees. We also demonstrate this algorithm on several grid-world POMDPs, a planar biped walking robot, and a double-pole balancing problem.

This paper is concerned with transductive learning. Although transduction appears to be an easier task than induction, there have not been many provably useful algorithms and bounds for transduction. We present explicit error bounds for transduction and derive a general technique for devising bounds within this setting. The technique is applied to derive error bounds for compression schemes such as (transductive) SVMs and for transduction algorithms based on clustering.

We introduce a class of nonstationary covariance functions for Gaussian process (GP) regression. Nonstationary covariance functions allow the model to adapt to functions whose smoothness varies with the inputs. The class includes a nonstationary version of the Matérn stationary covariance, in which the differentiability of the regression function is controlled by a parameter, freeing one from fixing the differentiability in advance. In experiments, the nonstationary GP regression model performs well when the input space is two or three dimensions, outperforming a neural network model and Bayesian free-knot spline models, and competitive with a Bayesian neural network, but is outperformed in one dimension by a state-of-the-art Bayesian free-knot spline model.