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.

The goal of this work is to accurately detect and localize boundaries in natural scenes using local image measurements. We formulate features that respond to characteristic changes in brightness and texture associated with natural boundaries. In order to combine the information from these features in an optimal way, a classifier is trained using human labeled images as ground truth. We present precision-recall curves showing that the resulting detector outperforms existing approaches.

A distance-based conditional model on the ranking poset is presented for use in classification and ranking. The model is an extension of the Mallows model, and generalizes the classifier combination methods used by several ensemble learning algorithms, including error correcting output codes, discrete AdaBoost, logistic regression and cranking. The algebraic structure of the ranking poset leads to a simple Bayesian interpretation of the conditional model and its special cases. In addition to a unifying view, the framework suggests a probabilistic interpretation for error correcting output codes and an extension beyond the binary coding scheme.

We consider two ubiquitous processes: an industrial dryer and a level tank. For these applications, we compared three particle filtering variants: standard particle filtering, Rao-Blackwellised particle filtering and a version of Rao-Blackwellised particle filtering that does one-step look-ahead to select good sampling regions. We show that the overhead of the extra processing per particle of the more sophisticated methods is more than compensated by the decrease in error and variance.

We introduce a novel learning algorithm for binary classification with hyperplane discriminants based on pairs of training points from opposite classes (dyadic hypercuts). This algorithm is further extended to nonlinear discriminants using kernel functions satisfying Mercer's conditions. An ensemble of simple dyadic hypercuts is learned incrementally by means of a confidence-rated version of AdaBoost, which provides a sound strategy for searching through the finite set of hypercut hypotheses. In experiments with real-world datasets from the UCI repository, the generalization performance of the hypercut classifiers was found to be comparable to that of SVMs and k-NN classifiers. Furthermore, the computational cost of classification (at run time) was found to be similar to, or better than, that of SVM. Similarly to SVMs, boosted dyadic kernel discriminants tend to maximize the margin (via AdaBoost). In contrast to SVMs, however, we offer an online and incremental learning machine for building kernel discriminants whose complexity (number of kernel evaluations) can be directly controlled (traded off for accuracy).

Classification trees are one of the most popular types of classifiers, with ease of implementation and interpretation being among their attractive features. Despite the widespread use of classification trees, theoretical analysis of their performance is scarce. In this paper, we show that a new family of classification trees, called dyadic classification trees (DCTs), are near optimal (in a minimax sense) for a very broad range of classification problems. This demonstrates that other schemes (e.g., neural networks, support vector machines) cannot perform significantly better than DCTs in many cases. We also show that this near optimal performance is attained with linear (in the number of training data) complexity growing and pruning algorithms. Moreover, the performance of DCTs on benchmark datasets compares favorably to that of standard CART, which is generally more computationally intensive and which does not possess similar near optimality properties. Our analysis stems from theoretical results on structural risk minimization, on which the pruning rule for DCTs is based.

We consider the problem of illusory or artefactual structure from the visualisation of high-dimensional structureless data. In particular we examine the role of the distance metric in the use of topographic mappings based on the statistical field of multidimensional scaling. We show that the use of a squared Euclidean metric (i.e. the SS

We describe the RA scanner, a novel system for the examination of patients suffering from rheumatoid arthritis. The RA scanner is based on a novel laser-based imaging technique which is sensitive to the optical characteristics of finger joint tissue. Based on the laser images, finger joints are classified according to whether the inflammatory status has improved or worsened. To perform the classification task, various linear and kernel-based systems were implemented and their performances were compared. Special emphasis was put on measures to reliably perform parameter tuning and evaluation, since only a very small data set was available. Based on the results presented in this paper, it was concluded that the RA scanner permits a reliable classification of pathological finger joints, thus paving the way for a further development from prototype to product stage.

In this paper we analyze the relationships between the eigenvalues of the m x m Gram matrix K for a kernel k(·,.) We bound the dif between the two spectra and provide a performance bound on kernel peA. 1 Introduction Over recent years there has been a considerable amount of interest in kernel methods for supervised learning (e.g. Support Vector Machines and Gaussian Process predict ion) and for unsupervised learning (e.g. In this paper we study the stability of the subspace of feature space extracted by kernel peA with respect to the sample of size m, and relate this to the feature space that would be extracted in the infinite sample-size limit. This analysis essentially "lifts" into (a potentially infinite dimensional) feature space an analysis which can also be carried out for peA, comparing the k-dimensional eigenspace extracted from a sample covariance matrix and the k-dimensional eigenspace extracted from the population covariance matrix, and comparing the residuals from the k-dimensional compression for the m-sample and the population.

We construct a nonlinear mapping from a high-dimensional sample space to a low-dimensional vector space, effectively recovering a Cartesian coordinate system for the manifold from which the data is sampled. The mapping preserves local geometric relations in the manifold and is pseudo-invertible. We show how to estimate the intrinsic dimensionality of the manifold from samples, decompose the sample data into locally linear low-dimensional patches, merge these patches into a single lowdimensional coordinate system, and compute forward and reverse mappings between the sample and coordinate spaces. The objective functions are convex and their solutions are given in closed form.