We propose the hierarchical Dirichlet process (HDP), a nonparametric Bayesian model for clustering problems involving multiple groups of data. Each group of data is modeled with a mixture, with the number of components being open-ended and inferred automatically by the model. Further, components can be shared across groups, allowing dependencies across groups to be modeled effectively as well as conferring generalization to new groups. Such grouped clustering problems occur often in practice, e.g. in the problem of topic discovery in document corpora. We report experimental results on three text corpora showing the effective and superior performance of the HDP over previous models.

A graph-based prior is proposed for parametric semi-supervised classification. The prior utilizes both labelled and unlabelled data; it also integrates features from multiple views of a given sample (e.g., multiple sensors), thus implementing a Bayesian form of co-training. An EM algorithm for training the classifier automatically adjusts the tradeoff between the contributions of: (a) the labelled data; (b) the unlabelled data; and (c) the co-training information. Active label query selection is performed using a mutual information based criterion that explicitly uses the unlabelled data and the co-training information. Encouraging results are presented on public benchmarks and on measured data from single and multiple sensors.

In this paper, we propose a new method, Parametric Embedding (PE), for visualizing the posteriors estimated over a mixture model.

Linear Discriminant Analysis (LDA) is a well-known method for feature extraction and dimension reduction. It has been used widely in many applications such as face recognition. Recently, a novel LDA algorithm based on QR Decomposition, namely LDA/QR, has been proposed, which is competitive in terms of classification accuracy with other LDA algorithms, but it has much lower costs in time and space. However, LDA/QR is based on linear projection, which may not be suitable for data with nonlinear structure. This paper first proposes an algorithm called KDA/QR, which extends the LDA/QR algorithm to deal with nonlinear data by using the kernel operator. Then an efficient approximation of KDA/QR called AKDA/QR is proposed. Experiments on face image data show that the classification accuracy of both KDA/QR and AKDA/QR are competitive with Generalized Discriminant Analysis (GDA), a general kernel discriminant analysis algorithm, while AKDA/QR has much lower time and space costs.

High retrieval precision in content-based image retrieval can be attained by adopting relevance feedback mechanisms. These mechanisms require that the user judges the quality of the results of the query by marking all the retrieved images as being either relevant or not. Then, the search engine exploits this information to adapt the search to better meet user's needs. At present, the vast majority of proposed relevance feedback mechanisms are formulated in terms of search model that has to be optimized. Such an optimization involves the modification of some search parameters so that the nearest neighbor of the query vector contains the largest number of relevant images.

We describe a way of using multiple different types of similarity relationship to learn a low-dimensional embedding of a dataset. Our method chooses different, possibly overlapping representations of similarity by individually reweighting the dimensions of a common underlying latent space. When applied to a single similarity relation that is based on Euclidean distances between the input data points, the method reduces to simple dimensionality reduction. If additional information is available about the dataset or about subsets of it, we can use this information to clean up or otherwise improve the embedding. We demonstrate the potential usefulness of this form of semi-supervised dimensionality reduction on some simple examples.

Many works have shown that strong connections relate learning from examples to regularization techniques for ill-posed inverse problems. Nevertheless by now there was no formal evidence neither that learning from examples could be seen as an inverse problem nor that theoretical results in learning theory could be independently derived using tools from regularization theory. In this paper we provide a positive answer to both questions. Indeed, considering the square loss, we translate the learning problem in the language of regularization theory and show that consistency results and optimal regularization parameter choice can be derived by the discretization of the corresponding inverse problem.

We present an algorithm to overcome the local maxima problem in estimating the parameters of mixture models. It combines existing approaches from both EM and a robust fitting algorithm, RANSAC, to give a data-driven stochastic learning scheme. Minimal subsets of data points, sufficient to constrain the parameters of the model, are drawn from proposal densities to discover new regions of high likelihood. The proposal densities are learnt using EM and bias the sampling toward promising solutions. The algorithm is computationally efficient, as well as effective at escaping from local maxima. We compare it with alternative methods, including EM and RANSAC, on both challenging synthetic data and the computer vision problem of alpha-matting.

This paper proposes a method for computing fast approximations to support vector decision functions in the field of object detection. In the present approach we are building on an existing algorithm where the set of support vectors is replaced by a smaller, so-called reduced set of synthesized input space points. In contrast to the existing method that finds the reduced set via unconstrained optimization, we impose a structural constraint on the synthetic points such that the resulting approximations can be evaluated via separable filters. For applications that require scanning large images, this decreases the computational complexity by a significant amount. Experimental results show that in face detection, rank deficient approximations are 4 to 6 times faster than unconstrained reduced set systems.

We describe an algorithm for support vector machines (SVM) that can be parallelized efficiently and scales to very large problems with hundreds of thousands of training vectors. Instead of analyzing the whole training set in one optimization step, the data are split into subsets and optimized separately with multiple SVMs. The partial results are combined and filtered again in a'Cascade' of SVMs, until the global optimum is reached. The Cascade SVM can be spread over multiple processors with minimal communication overhead and requires far less memory, since the kernel matrices are much smaller than for a regular SVM. Convergence to the global optimum is guaranteed with multiple passes th rough the Cascade, but already a single pass provides good generalization. A single pass is 5x - 10x faster than a regular SVM for problems of 100,000 vectors when implemented on a single processor. Parallel implementations on a cluster of 16 processors were tested with over 1 million vectors (2-class problems), converging in a day or two, while a regular SVM never converged in over a week.