The task in text retrieval is to find the subset of a collection of documents relevant to a user's information request, usually expressed as a set of words. Classically, documents and queries are represented as vectors of word counts. In its simplest form, relevance is defined to be the dot product between a document and a query vector-a measure of the number of common terms. A central difficulty in text retrieval is that the presence or absence of a word is not sufficient to determine relevance to a query. Linear dimensionality reduction has been proposed as a technique for extracting underlying structure from the document collection.

One of the simplest methods is to use linear transformations of the observed data.

Dyadzc data refers to a domain with two finite sets of objects in which observations are made for dyads, i.e., pairs with one element from either set. This type of data arises naturally in many application ranging from computational linguistics and information retrieval to preference analysis and computer vision. In this paper, we present a systematic, domain-independent framework of learning from dyadic data by statistical mixture models. Our approach covers different models with fiat and hierarchical latent class structures. We propose an annealed version of the standard EM algorithm for model fitting which is empirically evaluated on a variety of data sets from different domains. 1 Introduction Over the past decade learning from data has become a highly active field of research distributed over many disciplines like pattern recognition, neural computation, statistics, machine learning, and data mining.

This paper reveals a previously ignored connection between two important fields: regularization and independent component analysis (ICA). We show that at least one representative of a broad class of algorithms (regularizers that reduce network complexity) extracts independent features as a byproduct. This algorithm is Flat Minimum Search (FMS), a recent general method for finding low-complexity networks with high generalization capability. FMS works by minimizing both training error and required weight precision. According to our theoretical analysis the hidden layer of an FMS-trained autoassociator attempts at coding each input by a sparse code with as few simple features as possible.

Cluster analysis is a fundamental principle in exploratory data analysis, providing the user with a description of the group structure of given data. A key problem in this context is the interpretation and visualization of clustering solutions in high-dimensional or abstract data spaces. In particular, probabilistic descriptions of the group structure, essential to capture inter-cluster relationships, are hardly assessable by simple inspection ofthe probabilistic assignment variables. VVe present a novel approach to the visualization of group structure. It is based on a statistical model of the object assignments which have been observed or estimated by a probabilistic clustering procedure. The objects or data points are embedded in a low dimensional Euclidean space by approximating the observed data statistics with a Gaussian mixture model. The algorithm provides a new approach to the visualization of the inherent structure for a broad variety of data types, e.g.

We investigate the problem of learning a classification task on data represented in terms of their pairwise proximities. This representation does not refer to an explicit feature representation of the data items and is thus more general than the standard approach of using Euclidean feature vectors, from which pairwise proximities can always be calculated. Our first approach is based on a combined linear embedding and classification procedure resulting in an extension of the Optimal Hyperplane algorithm to pseudo-Euclidean data. As an alternative we present another approach based on a linear threshold model in the proximity values themselves, which is optimized using Structural Risk Minimization. We show that prior knowledge about the problem can be incorporated by the choice of distance measures and examine different metrics W.r.t.

The Expectation-Maximization (EM) algorithm is an iterative procedure for maximum likelihood parameter estimation from data sets with missing or hidden variables [2]. It has been applied to system identification in linear stochastic state-space models, where the state variables are hidden from the observer and both the state and the parameters of the model have to be estimated simultaneously [9]. We present a generalization of the EM algorithm for parameter estimation in nonlinear dynamical systems. The "expectation" step makes use of Extended Kalman Smoothing to estimate the state, while the "maximization" step re-estimates the parameters using these uncertain state estimates. In general, the nonlinear maximization step is difficult because it requires integrating out the uncertainty in the states.

We present a stochastic clustering algorithm based on pairwise similarity of datapoints. Our method extends existing deterministic methods, including agglomerative algorithms, min-cut graph algorithms, and connected components. Thus it provides a common framework for all these methods. Our graph-based method differs from existing stochastic methods which are based on analogy to physical systems. The stochastic nature of our method makes it more robust against noise, including accidental edges and small spurious clusters. We demonstrate the superiority of our algorithm using an example with 3 spiraling bands and a lot of noise. 1 Introduction Clustering algorithms can be divided into two categories: those that require a vectorial representation of the data, and those which use only pairwise representation. In the former case, every data item must be represented as a vector in a real normed space, while in the second case only pairwise relations of similarity or dissimilarity are used.

Abstract Missing

We propose a novel strategy for training neural networks using sequential sampling-importance resampling algorithms. This global optimisation strategy allows us to learn the probability distribution of the network weights in a sequential framework. It is well suited to applications involving online, nonlinear, non-Gaussian or non-stationary signal processing. 1 INTRODUCTION This paper addresses sequential training of neural networks using powerful sampling techniques. Sequential techniques are important in many applications of neural networks involving real-time signal processing, where data arrival is inherently sequential. Furthermore, one might wish to adopt a sequential training strategy to deal with non-stationarity in signals, so that information from the recent past is lent more credence than information from the distant past. One way to sequentially estimate neural network models is to use a state space formulation and the extended Kalman filter (Singhal and Wu 1988, de Freitas, Niranjan and Gee 1998).