The primary goal of pattern recognition is supervised or unsupervised classification. Among the various frameworks in which pattern recognition has been traditionally formulated, the statistical approach has been most intensively studied and used in practice. More recently, neural network techniques and methods imported from statistical learning theory have bean receiving increasing attention. The design of a recognition system requires careful attention to the following issues: definition of pattern classes, sensing environment, pattern representation, feature extraction and selection, cluster analysis, classifier design and learning, selection of training and test samples, and performance evaluation. In spite of almost 50 years of research and development in this field, the general problem of recognizing complex patterns with arbitrary orientation, location, and scale remains unsolved. New and emerging applications, such as data mining, web searching, retrieval of multimedia data, face recognition, and cursive handwriting recognition, require robust and efficient pattern recognition techniques. The objective of this review paper is to summarize and compare some of the well-known methods used in various stages of a pattern recognition system and identify research topics and applications which are at the forefront of this exciting and challenging field.

A quantitative and practical Bayesian framework is described for learning of mappings in feedforward networks. The framework makes possible: (1) objective comparisons between solutions using alternative network architectures

Learning can be made more efficient if we can actively select particularly salient data points. Within a Bayesian learning framework, objective functions are discussed which measure the expected informativeness of candidate measurements. Three alternative specifications of what we want to gain information about lead to three different criteria for data selection. All these criteria depend on the assumption that the hypothesis space is correct, which may prove to be their main weakness. 1 Introduction Theories for data modelling often assume that the data is provided by a source that we do not control. However, there are two scenarios in which we are able to actively select training data. In the first, data measurements are relatively expensive or slow, and we want to know where to look next so as to learn as much as possible. According to Jaynes (1986), Bayesian reasoning was first applied to this problem two centuries ago by Laplace, who in consequence made more important discoveries...

Uncertainty sampling methods iteratively request class labels for training instances whose classes are uncertain despite the previous labeled instances. These methods can greatly reduce the number of instances that an expert need label. One problem with this approach is that the classifier best suited for an application may be too expensive to train or use during the selection of instances. We test the use of one classifier (a highly efficient probabilistic one) to select examples for training another (the C4.5 rule induction program). Despite being chosen by this heterogeneous approach, the uncertainty samples yielded classifiers with lower error rates than random samples ten times larger. 1 Introduction Machine learning algorithms have been used to build classification rules from data sets consisting of hundreds of thousands of instances [4]. In some applications unlabeled training instances are abundant but the cost of labeling an instance with its class is high. In the informatio...

In many real-world learning tasks, it is expensive to acquire a sufficient number of labeled examples for training. This paper proposes a general method for efficiently training probabilistic classifiers, by selecting for training only the more informative examples in a stream of unlabeled examples. The method, committee-based sampling, evaluates the informativeness of an example by measuring the degree of disagreement between several model variants. These variants (the committee) are drawn randomly from a probability distribution conditioned by the training set selected so far (Monte-Carlo sampling). The method is particularly attractive because it evaluates the expected information gain from a training example implicitly, making the model both easy to implement and generally applicable. We further show how to apply committeebased sampling for training Hidden Markov Model classifiers, which are commonly used for complex classification tasks. The method was implemented and tested for ...

A Bayesian-based methodology is presented which automatically penalises over-complex models being fitted to unknown data. We show that, with a Gaussian mixture model, the approach is able to select an `optimal' number of components in the model and so partition data sets. The performance of the Bayesian method is compared to other methods of optimal model selection and found to give good results. The methods are tested on synthetic and real data sets. Introduction Scientific disciplines generate data. In the attempt to understand the patterns present in such data sets methods which perform some form of unsupervised partitioning or modelling are particularly useful. Such an approach is only of use, however, if it offers a less complex representation of the data than the data set itself. This introduces an apparent conflict, however, as any model improves its fit to the data monotonically with increases in its complexity (the number of model parameters) -- a model as complex as the data...

Multi-task learning (MTL) is considered for logistic-regression classifiers, based on a Dirichlet process (DP) formulation. A symmetric MTL (SMTL) formulation is considered in which classifiers for multiple tasks are learned jointly, with a variational Bayesian (VB) solution. We also consider an asymmetric MTL (AMTL) formulation in which the posterior density function from the SMTL model parameters, from previous tasks, is used as a prior for a new task; this approach has the significant advantage of not requiring storage and use of all previous data from prior tasks. The AMTL formulation is solved with a simple Markov Chain Monte Carlo (MCMC) construction. Comparisons are also made to simpler approaches, such as single-task learning, pooling of data across tasks, and simplified approximations to DP. A comprehensive analysis of algorithm performance is addressed through consideration of two data sets that are matched to the MTL problem.

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 under-estimation 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 eg. Geman, Bienenstock

Abstract. A Bayesian model of learning to learn by sampling from multiple tasks is presented. The multiple tasks are themselves generated by sampling from a distribution over an environment of related tasks. Such an environment is shown to be naturally modelled within a Bayesian context by the concept of an objective prior distribution. It is argued that for many common machine learning problems, although in general we do not know the true (objective) prior for the problem, we do have some idea of a set of possible priors to which the true prior belongs. It is shown that under these circumstances a learner can use Bayesian inference to learn the true prior by learning sufficiently many tasks from the environment. In addition, bounds are given on the amount of information required to learn a task when it is simultaneously learnt with several other tasks. The bounds show that if the learner has little knowledge of the true prior, but the dimensionality of the true prior is small, then sampling multiple tasks is highly advantageous. The theory is applied to the problem of learning a common feature set or equivalently a low-dimensional-representation (LDR) for an environment of related tasks.

I examine two approximate methods for computational implementation of Bayesian hierarchical models, that is, models which include unknown hyperparameters such as regularization constants and noise levels. In the 'evidence framework' the model parameters are integrated over, and the resulting evidence is maximized over the hyperparameters. The optimized