This paper investigates learning in a lifelong context. Lifelong learning addresses situations in which a learner faces a whole stream of learning tasks. Such scenarios provide the opportunity to transfer knowledge across multiple learning tasks, in order to generalize more accurately from less training data. In this paper, several different approaches to lifelong learning are described, and applied in an object recognition domain. It is shown that across the board, lifelong learning approaches generalize consistently more accurately from less training data, by their ability to transfer knowledge across learning tasks.

We introduce a constructive, incremental learning system for regression problems that models data by means of locally linear experts. In contrast to other approaches, the experts are trained independently and do not compete for data during learning. Only when a prediction for a query is required do the experts cooperate by blending their individual predictions. Each expert is trained by minimizing a penalized local cross validation error using second order methods. In this way, an expert is able to find a local distance metric by adjusting the size and shape of the receptive field in which its predictions are valid, and also to detect relevant input features by adjusting its bias on the importance of individual input dimensions. We derive asymptotic results for our method. In a variety of simulations the properties of the algorithm are demonstrated with respect to interference, learning speed, prediction accuracy, feature detection, and task oriented incremental learning.

Sigmoid type belief networks, a class of probabilistic neural networks, provide a natural framework for compactly representing probabilistic information in a variety of unsupervised and supervised learning problems. Often the parameters used in these networks need to be learned from examples. Unfortunately, estimating the parameters via exact probabilistic calculations (i.e, the EMalgorithm) is intractable even for networks with fairly small numbers of hidden units. We propose to avoid the infeasibility of the E step by bounding likelihoods instead of computing them exactly. We introduce extended and complementary representations for these networks and show that the estimation of the network parameters can be made fast (reduced to quadratic optimization) by performing the estimation in either of the alternative domains.

Learning long-term dependencies is not as difficult with NARX recurrent neural networks.

We develop a refined mean field approximation for inference and learning in probabilistic neural networks. Our mean field theory, unlike most, does not assume that the units behave as independent degrees of freedom; instead, it exploits in a principled way the existence of large substructures that are computationally tractable. To illustrate the advantages of this framework, we show how to incorporate weak higher order interactions into a first-order hidden Markov model, treating the corrections (but not the first order structure) within mean field theory. 1 INTRODUCTION Learning the parameters in a probabilistic neural network may be viewed as a problem in statistical estimation.

Due to the simplicity and efficiency of its parameter estimation algorithm, the hidden Markov model (HMM) has emerged as one of the basic statistical tools for modeling discrete time series, finding widespread application in the areas of speech recognition (Rabiner and Juang, 1986) and computational molecular biology (Baldi et al., 1994). An HMM is essentially a mixture model, encoding information about the history of a time series in the value of a single multinomial variable (the hidden state). This multinomial assumption allows an efficient parameter estimation algorithm to be derived (the Baum-Welch algorithm). However, it also severely limits the representational capacity of HMMs.

Natural and artificial neural circuits must be capable of traversing specific state space trajectories. A natural approach to this problem is to learn the relevant trajectories from examples. Unfortunately, gradient descent learning of complex trajectories in amorphous networks is unsuccessful. We suggest a possible approach where trajectories are realized by combining simple oscillators, in various modular ways. We contrast two regimes of fast and slow oscillations. In all cases, we show that banks of oscillators with bounded frequencies have universal approximation properties. Open questions are also discussed briefly.

A Bayesian-Kullback learning scheme, called Ying-Yang Machine, is proposed based on the two complement but equivalent Bayesian representations for joint density and their Kullback divergence. Not only the scheme unifies existing major supervised and unsupervised learnings, including the classical maximum likelihood or least square learning, the maximum information preservation, the EM & em algorithm and information geometry, the recent popular Helmholtz machine, as well as other learning methods with new variants and new results; but also the scheme provides a number of new learning models. 1 INTRODUCTION Many different learning models have been developed in the literature. We may come to an age of searching a unified scheme for them. With a unified scheme, we may understand deeply the existing models and their relationships, which may cause cross-fertilization on them to obtain new results and variants; We may also be guided to develop new learning models, after we get better understanding on which cases we have already studied or missed, which deserve to be further explored. Recently, a Baysian-Kullback scheme, called the YING-YANG Machine, has been proposed as such an effort(Xu, 1995a). It bases on the Kullback divergence and two complement but equivalent Baysian representations for the joint distribution of the input space and the representation space, instead of merely using Kullback divergence for matching un-structuralized joint densities in information geometry type learnings (Amari, 1995a&b; Byrne, 1992; Csiszar, 1975).

We propose a new learning method, "Generalized Learning Vector Quantization (GLVQ)," in which reference vectors are updated based on the steepest descent method in order to minimize the cost function. The cost function is determined so that the obtained learning rule satisfies the convergence condition. We prove that Kohonen's rule as used in LVQ does not satisfy the convergence condition and thus degrades recognition ability. Experimental results for printed Chinese character recognition reveal that GLVQ is superior to LVQ in recognition ability.

A new approach for clustering is proposed. This method is based on an analogy to a physical model; the ferromagnetic Potts model at thermal equilibrium is used as an analog computer for this hard optimization problem. We do not assume any structure of the underlying distribution of the data. Phase space of the Potts model is divided into three regions; ferromagnetic, super-paramagnetic and paramagnetic phases. The region of interest is that corresponding to the super-paramagnetic one, where domains of aligned spins appear.