"Family discovery" is the task of learning the dimension and structure of a parameterized family of stochastic models. It is especially appropriate when the training examples are partitioned into "episodes" of samples drawn from a single parameter value. We present three family discovery algorithms based on surface learning and show that they significantly improve performance over two alternatives on a parameterized classification task.

In this paper we propose recurrent neural networks with feedback into the input units for handling two types of data analysis problems. On the one hand, this scheme can be used for static data when some of the input variables are missing. On the other hand, it can also be used for sequential data, when some of the input variables are missing or are available at different frequencies.

In this paper, we introduce REMAP, an approach for the training and estimation of posterior probabilities using a recursive algorithm that is reminiscent of the EMbased Forward-Backward (Liporace 1982) algorithm for the estimation of sequence likelihoods. Although very general, the method is developed in the context of a statistical model for transition-based speech recognition using Artificial Neural Networks (ANN) to generate probabilities for Hidden Markov Models (HMMs). In the new approach, we use local conditional posterior probabilities of transitions to estimate global posterior probabilities of word sequences. Although we still use ANNs to estimate posterior probabilities, the network is trained with targets that are themselves estimates of local posterior probabilities. An initial experimental result shows a significant decrease in error-rate in comparison to a baseline system. 1 INTRODUCTION The ultimate goal in speech recognition is to determine the sequence of words that has been uttered.

We introduce and analyze a mixture model for supervised learning of probabilistic transducers. We devise an online learning algorithm that efficiently infers the structure and estimates the parameters of each model in the mixture. Theoretical analysis and comparative simulations indicate that the learning algorithm tracks the best model from an arbitrarily large (possibly infinite) pool of models. We also present an application of the model for inducing a noun phrase recognizer.

In the past years the unsupervised learning schemes arose strong interest among researchers but for the time being a little is known about underlying learning mechanisms, as well as still less rigorous results like convergence theorems were obtained in this field. One of promising concepts along this line is so called "unlearning" for the Hopfield-type neural networks (Hopfield et ai, 1983, van Hemmen & Klemmer, 1992, Wimbauer et ai, 1994). Elaborating that elegant ideas the convergent unlearning algorithm has recently been proposed (Plakhov & Semenov, 1994), executing without patterns presentation. It is aimed at to correct initial Hebbian connectivity in order to provide extensive storage of arbitrary correlated data. This algorithm is stated as follows. Pick up at iteration step m, m 0,1,2,... a random network state s(m)

ABSTRACT We present a Bayesian framework for inferring the parameters of a mixture of experts model based on ensemble learning by variational free energy minimisation. The Bayesian approach avoids the over-fitting and noise level underestimation problems of traditional maximum likelihood inference. We demonstrate these methods on artificial problems and sunspot time series prediction. INTRODUCTION The task of estimating the parameters of adaptive models such as artificial neural networks using Maximum Likelihood (ML) is well documented ego Geman, Bienenstock & Doursat (1992). ML estimates typically lead to models with high variance, a process known as "over-fitting".

We propose an active learning method with hidden-unit reduction.

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Over the last few years the Fourier Transform (FT) representation of boolean functions has been an instrumental tool in the computational learning theory community. It has been used mainly to demonstrate the learnability of various classes of functions with respect to the uniform distribution.

A statistical theory for overtraining is proposed. The analysis treats realizable stochastic neural networks, trained with Kullback Leibler loss in the asymptotic case. It is shown that the asymptotic gain in the generalization error is small if we perform early stopping, even if we have access to the optimal stopping time. Considering cross-validation stopping we answer the question: In what ratio the examples should be divided into training and testing sets in order to obtain the optimum performance. In the non-asymptotic region cross-validated early stopping always decreases the generalization error. Our large scale simulations done on a CM5 are in nice agreement with our analytical findings.