Sometimes local features group into regions, as in texture segmentation; at other times they group into contours which may represent object boundaries. Although much is known about the processing steps that extract local features such as oriented input edges, it is still unclear how local features are grouped into global ones more meaningful for objects.

When combining a set of learned models to form an improved estimator, the issue of redundancy or multicollinearity in the set of models must be addressed. A progression of existing approaches and their limitations with respect to the redundancy is discussed. A new approach, PCR *, based on principal components regression is proposed to address these limitations. An evaluation of the new approach on a collection of domains reveals that: 1) PCR* was the most robust combination method as the redundancy of the learned models increased, 2) redundancy could be handled without eliminating any of the learned models, and 3) the principal components of the learned models provided a continuum of "regularized" weights from which PCR * could choose.

The weakly electric fish, Eigenmannia, generates a quasi sinusoidal, dipole-like electric field at individually fixed frequencies (250 - 600 Hz) by discharging an electric organ located in its tail (see Bullock and Heilgenberg, 1986 for reviews). The fish sense local changes in the electric field by means of two types of tuberous electroreceptors located on the body surface.

Support Vector Learning Machines (SVM) are finding application in pattern recognition, regression estimation, and operator inversion for ill-posed problems. Against this very general backdrop, any methods for improving the generalization performance, or for improving the speed in test phase, of SVMs are of increasing interest. In this paper we combine two such techniques on a pattern recognition problem. The method for improving generalization performance (the "virtual support vector" method) does so by incorporating known invariances of the problem. This method achieves a drop in the error rate on 10,000 NIST test digit images of 1.4% to 1.0%.

We propose a new method to compute prediction intervals. Especially for small data sets the width of a prediction interval does not only depend on the variance of the target distribution, but also on the accuracy of our estimator of the mean of the target, i.e., on the width of the confidence interval. The confidence interval follows from the variation in an ensemble of neural networks, each of them trained and stopped on bootstrap replicates of the original data set. A second improvement is the use of the residuals on validation patterns instead of on training patterns for estimation of the variance of the target distribution. As illustrated on a synthetic example, our method is better than existing methods with regard to extrapolation and interpolation in data regimes with a limited amount of data, and yields prediction intervals which actual confidence levels are closer to the desired confidence levels. 1 STATISTICAL INTERVALS In this paper we will consider feedforward neural networks for regression tasks: estimating an underlying mathematical function between input and output variables based on a finite number of data points possibly corrupted by noise.

Predictions oflifetimes of dynamically allocated objects can be used to improve time and space efficiency of dynamic memory management in computer programs. Barrett and Zorn [1993] used a simple lifetime predictor and demonstrated this improvement on a variety of computer programs. In this paper, we use decision trees to do lifetime prediction on the same programs and show significantly better prediction. Our method also has the advantage that during training we can use a large number of features and let the decision tree automatically choose the relevant subset.

Baum and Haussler [4] used these results to give sample size bounds for multi-layer threshold networks Generalization and the Size of the Weights in Neural Networks 135 that grow at least as quickly as the number of weights (see also [7]). However, for pattern classification applications the VC-bounds seem loose; neural networks often perform successfully with training sets that are considerably smaller than the number of weights. This paper shows that for classification problems on which neural networks perform well, if the weights are not too big, the size of the weights determines the generalization performance. In contrast with the function classes and algorithms considered in the VC-theory, neural networks used for binary classification problems have real-valued outputs, and learning algorithms typically attempt to minimize the squared error of the network output over a training set. As well as encouraging the correct classification, this tends to push the output away from zero and towards the target values of { -1, I}.

The Self-Organizing Map (SOM) algorithm has been extensively studied and has been applied with considerable success to a wide variety of problems. However, the algorithm is derived from heuristic ideas and this leads to a number of significant limitations. In this paper, we consider the problem of modelling the probability density of data in a space of several dimensions in terms of a smaller number of latent, or hidden, variables. We introduce a novel form of latent variable model, which we call the GTM algorithm (for Generative Topographic Mapping), which allows general nonlinear transformations from latent space to data space, and which is trained using the EM (expectation-maximization) algorithm. Our approach overcomes the limitations of the SOM, while introducing no significant disadvantages. We demonstrate the performance of the GTM algorithm on simulated data from flow diagnostics for a multiphase oil pipeline.

Further im- 528 F. Leisch and K. Hornik provements should be possible based on a better understanding of the theoretical properties of resample and combine techniques. These issues are currently being investigated.

This paper develops arguments for a family of temporal log-linear models to represent spatiotemporal correlations among the spiking events in a group of neurons. The models can represent not just pairwise correlations but also correlations of higher order. Methods are discussed for inferring the existence or absence of correlations and estimating their strength. A frequentist and a Bayesian approach to correlation detection are compared.