The parameter space of neural networks has a Riemannian metric structure. The natural Riemannian gradient should be used instead of the conventional gradient, since the former denotes the true steepest descent direction of a loss function in the Riemannian space. The behavior of the stochastic gradient learning algorithm is much more effective if the natural gradient is used. The present paper studies the information-geometrical structure of perceptrons and other networks, and prove that the online learning method based on the natural gradient is asymptotically as efficient as the optimal batch algorithm. Adaptive modification of the learning constant is proposed and analyzed in terms of the Riemannian measure and is shown to be efficient.

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.

Recognition of specific objects, such as recognition of a particular face, can be based on representations that are object centered, such as 3D structural models. Alternatively, a 3D object may be represented for the purpose of recognition in terms of a set of views. This latter class of models is biologically attractive because model acquisition - the learning phase - is simpler and more natural. A simple model for this strategy of object recognition was proposed by Poggio and Edelman (Poggio and Edelman, 1990). They showed that, with few views of an object used as training examples, a classification network, such as a Gaussian radial basis function network, can learn to recognize novel views of that object, in partic- 42 E. Bricolo, T. Poggio and N. Logothetis

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].

This paper describes how the early visual process of contour organisation canbe realised using the EM algorithm. The underlying computational representation is based on fine spline coverings. According toour EM approach the adjustment of spline parameters draws on an iterative weighted least-squares fitting process. The expectation step of our EM procedure computes the likelihood of the data using a mixture model defined over the set of spline coverings. Thesesplines are limited in their spatial extent using Gaussian windowing functions.

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.

SaM can be said to do clustering/vector quantization (VQ) and at the same time to preserve the spatial ordering of the input data reflected by an ordering of the code book vectors (cluster centroids) in a one or two dimensional output space, where the latter property is closely related to multidimensional scaling (MDS) in statistics. Although the level of activity and research around the SaM algorithm is quite large (a recent overview by [Kohonen 95] contains more than 1000 citations), only little comparison among the numerous existing variants of the basic approach and also to more traditional statistical techniques of the larger frameworks of VQ and MDS is available. Additionally, thereis only little advice in the literature about how to properly use 446 A.Flexer SOM in order to get optimal results in terms of either vector quantization (VQ) or multidimensional scaling or maybe even both of them. To make the notion of SOM being a tool for "data visualization" more precise, the following question has to be answered: Should SOM be used for doing VQ, MDS, both at the same time or none of them? Two recent comprehensive studies comparing SOM either to traditional VQ or MDS techniques separately seem to indicate that SOM is not competitive when used for either VQ or MDS: [Balakrishnan et al. 94J compare SOM to K-means clustering on 108 multivariate normal clustering problems with known clustering solutions and show that SOM performs significantly worse in terms of data points misclassified

Baum and Haussler [4] used these results to give sample size bounds for multi-layer threshold networks Generalization and the Size ofthe 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 networksperform 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}.

Unsupervised learning algorithms based on convex and conic encoders areproposed. 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 areused to model handwritten digits and compared with vector quantization and principal component analysis.

The perturbation method which we have presented overcomes the limitations of standard approaches, which are only appropriate for models with a single layer of adjustable weights, albeit at considerable computational expense. It has the added bonus of automatically taking into account the effect of regularisation techniques such as weight decay. The experimental results illustrate the application of the technique to two simple problems. As expected the number of degrees of freedom in the models is found to be related to the amount of weight decay used during training. The equivalent kernels are found to vary significantly in different regions of input space and the functions reconstructed from the estimated smoother matrices closely match the origna!