We examine the use of hidden Markov and hidden semi-Markov models for automatically segmenting an electrocardiogram waveform into its constituent waveform features. An undecimated wavelet transform is used to generate an overcomplete representation of the signal that is more appropriate for subsequent modelling. We show that the state durations implicit in a standard hidden Markov model are ill-suited to those of real ECG features, and we investigate the use of hidden semi-Markov models for improved state duration modelling.

In this article, we present a novel approach to solving the localization problem in cellular networks. The goal is to estimate a mobile user's position, based on measurements of the signal strengths received from network base stations. Our solution works by building Gaussian process models for the distribution of signal strengths, as obtained in a series of calibration measurements. In the localization stage, the user's position can be estimated by maximizing the likelihood of received signal strengths with respect to the position. We investigate the accuracy of the proposed approach on data obtained within a large indoor cellular network.

This paper applies fast sparse multidimensional scaling (MDS) to a large graph of music similarity, with 267K vertices that represent artists, albums, and tracks; and 3.22M edges that represent similarity between those entities. Once vertices are assigned locations in a Euclidean space, the locations can be used to browse music and to generate playlists. MDS on very large sparse graphs can be effectively performed by a family of algorithms called Rectangular Dijsktra (RD) MDS algorithms. These RD algorithms operate on a dense rectangular slice of the distance matrix, created by calling Dijsktra a constant number of times. Two RD algorithms are compared: Landmark MDS, which uses the Nyström approximation to perform MDS; and a new algorithm called Fast Sparse Embedding, which uses FastMap. These algorithms compare favorably to Laplacian Eigenmaps, both in terms of speed and embedding quality.

We propose an approach to learning the semantics of images which allows us to automatically annotate an image with keywords and to retrieve images based on text queries. We do this using a formalism that models the generation of annotated images. We assume that every image is divided into regions, each described by a continuous-valued feature vector. Given a training set of images with annotations, we compute a joint probabilistic model of image features and words which allow us to predict the probability of generating a word given the image regions. This may be used to automatically annotate and retrieve images given a word as a query. Experiments show that our model significantly outperforms the best of the previously reported results on the tasks of automatic image annotation and retrieval.

Although discriminatively trained classifiers are usually more accurate when labeled training data is abundant, previous work has shown that when training data is limited, generative classifiers can outperform them. This paper describes a hybrid model in which a high-dimensional subset of the parameters are trained to maximize generative likelihood, and another, small, subset of parameters are discriminatively trained to maximize conditional likelihood. We give a sample complexity bound showing that in order to fit the discriminative parameters well, the number of training examples required depends only on the logarithm of the number of feature occurrences and feature set size. Experimental results show that hybrid models can provide lower test error and can produce better accuracy/coverage curves than either their purely generative or purely discriminative counterparts. We also discuss several advantages of hybrid models, and advocate further work in this area.

In pattern classification tasks, errors are introduced because of differences between the true model and the one obtained via model estimation. Using likelihood-ratio based classification, it is possible to correct for this discrepancy by finding class-pair specific terms to adjust the likelihood ratio directly, and that can make class-pair preference relationships intransitive. In this work, we introduce new methodology that makes necessary corrections to the likelihood ratio, specifically those that are necessary to achieve perfect classification (but not perfect likelihood-ratio correction which can be overkill). The new corrections, while weaker than previously reported such adjustments, are analytically challenging since they involve discontinuous functions, therefore requiring several approximations. We test a number of these new schemes on an isolatedword speech recognition task as well as on the UCI machine learning data sets. Results show that by using the bias terms calculated in this new way, classification accuracy can substantially improve over both the baseline and over our previous results.

Pairwise coupling is a popular multi-class classification method that combines together all pairwise comparisons for each pair of classes. This paper presents two approaches for obtaining class probabilities. Both methods can be reduced to linear systems and are easy to implement. We show conceptually and experimentally that the proposed approaches are more stable than two existing popular methods: voting and [3].

The bootstrap has become a popular method for exploring model (structure) uncertainty. Our experiments with artificial and realworld data demonstrate that the graphs learned from bootstrap samples can be severely biased towards too complex graphical models. Accounting for this bias is hence essential, e.g., when exploring model uncertainty. We find that this bias is intimately tied to (well-known) spurious dependences induced by the bootstrap. The leading-order bias-correction equals one half of Akaike's penalty for model complexity. We demonstrate the effect of this simple bias-correction in our experiments. We also relate this bias to the bias of the plugin estimator for entropy, as well as to the difference between the expected test and training errors of a graphical model, which asymptotically equals Akaike's penalty (rather than one half).

The minimax formulation also opens up an interesting class of methods in which the graph is "decorated" with information at the vertices, offering discrete or continuous maps, reduced computational complexity, and immunity to some solution instabilities of eigenfunction approaches.

Label ranking is the task of inferring a total order over a predefined set of labels for each given instance. We present a general framework for batch learning of label ranking functions from supervised data. We assume that each instance in the training data is associated with a list of preferences over the label-set, however we do not assume that this list is either complete or consistent. This enables us to accommodate a variety of ranking problems. In contrast to the general form of the supervision, our goal is to learn a ranking function that induces a total order over the entire set of labels. Special cases of our setting are multilabel categorization and hierarchical classification. We present a general boosting-based learning algorithm for the label ranking problem and prove a lower bound on the progress of each boosting iteration. The applicability of our approach is demonstrated with a set of experiments on a large-scale text corpus.