The classes in classification tasks often have a natural ordering, and the training and testing examples are often incomplete. We propose a nonlinear ordinal model for classification into ordered classes. Predictive, simulation-based approaches are used to learn from past and classify future incomplete examples. These techniques are illustrated by making prognoses for patients who have suffered severe head injuries.

Unsupervised learning algorithms based on convex and conic encoders are proposed. The encoders find the closest convex or conic combination of basis vectors to the input. The learning algorithms produce basis vectors that minimize the reconstruction error of the encoders. The convex algorithm develops locally linear models of the input, while the conic algorithm discovers features. Both algorithms are used to model handwritten digits and compared with vector quantization and principal component analysis.

The following investigates the use of single-neuron learning algorithms to improve the performance of text-retrieval systems that accept natural-language queries. A retrieval process is explained that transforms the natural-language query into the query syntax of a real retrieval system: the initial query is expanded using statistical and learning techniques and is then used for document ranking and binary classification. The results of experiments suggest that Kivinen and Warmuth's Exponentiated Gradient Descent learning algorithm works significantly better than previous approaches. 1 Introduction The following work explores two learning algorithms - Least Mean Squared (LMS) [1] and Exponentiated Gradient Descent (EG) [2] - in the context of text-based Information Retrieval (IR) systems. The experiments presented in [3] use connectionist learning models to improve the retrieval of relevant documents from a large collection of text. Previous work in the area employs various techniques for improving retrieval [6, 7, 14].

A new regression technique based on Vapnik's concept of support vectors is introduced. We compare support vector regression (SVR) with a committee regression technique (bagging) based on regression trees and ridge regression done in feature space. On the basis of these experiments, it is expected that SVR will have advantages in high dimensionality space because SVR optimization does not depend on the dimensionality of the input space.

I describe a querying criterion that attempts to minimize the error of a learner by minimizing its estimated squared bias. I describe experiments with locally-weighted regression on two simple problems, and observe that this "bias-only" approach outperforms the more common "variance-only" exploration approach, even in the presence of noise.

We address statistical classifier design given a mixed training set consisting of a small labelled feature set and a (generally larger) set of unlabelled features. This situation arises, e.g., for medical images, where although training features may be plentiful, expensive expertise is required to extract their class labels. We propose a classifier structure and learning algorithm that make effective use of unlabelled data to improve performance. The learning is based on maximization of the total data likelihood, i.e. over both the labelled and unlabelled data subsets. Two distinct EM learning algorithms are proposed, differing in the EM formalism applied for unlabelled data. The classifier, based on a joint probability model for features and labels, is a "mixture of experts" structure that is equivalent to the radial basis function (RBF) classifier, but unlike RBFs, is amenable to likelihood-based training. The scope of application for the new method is greatly extended by the observation that test data, or any new data to classify, is in fact additional, unlabelled data - thus, a combined learning/classification operation - much akin to what is done in image segmentation - can be invoked whenever there is new data to classify. Experiments with data sets from the UC Irvine database demonstrate that the new learning algorithms and structure achieve substantial performance gains over alternative approaches.

We present an algorithm for fast stochastic gradient descent that uses a nonlinear adaptive momentum scheme to optimize the late time convergence rate. The algorithm makes effective use of curvature information, requires only O(n) storage and computation, and delivers convergence rates close to the theoretical optimum. We demonstrate the technique on linear and large nonlinear backprop networks.

The full Bayesian method for applying neural networks to a prediction problem is to set up the prior/hyperprior structure for the net and then perform the necessary integrals. However, these integrals are not tractable analytically, and Markov Chain Monte Carlo (MCMC) methods are slow, especially if the parameter space is high-dimensional. Using Gaussian processes we can approximate the weight space integral analytically, so that only a small number of hyperparameters need be integrated over by MCMC methods. We have applied this idea to classification problems, obtaining excellent results on the real-world problems investigated so far. 1 INTRODUCTION To make predictions based on a set of training data, fundamentally we need to combine our prior beliefs about possible predictive functions with the data at hand. In the Bayesian approach to neural networks a prior on the weights in the net induces a prior distribution over functions.

This paper describes a new technique for object recognition based on learning appearance models. The image is decomposed into local regions which are described by a new texture representation called "Generalized Second Moments" that are derived from the output of multiscale, multiorientation filter banks. Class-characteristic local texture features and their global composition is learned by a hierarchical mixture of experts architecture (Jordan & Jacobs). The technique is applied to a vehicle database consisting of 5 general car categories (Sedan, Van with backdoors, Van without backdoors, old Sedan, and Volkswagen Bug). This is a difficult problem with considerable in-class variation.

We consider the problem of prediction of stationary time series, using the architecture known as mixtures of experts (MEM). Here we suggest a mixture which blends several autoregressive models. This study focuses on some theoretical foundations of the prediction problem in this context. More precisely, it is demonstrated that this model is a universal approximator, with respect to learning the unknown prediction function. This statement is strengthened as upper bounds on the mean squared error are established. Based on these results it is possible to compare the MEM to other families of models (e.g., neural networks and state dependent models). It is shown that a degenerate version of the MEM is in fact equivalent to a neural network, and the number of experts in the architecture plays a similar role to the number of hidden units in the latter model.