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2009


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Kernel Measures of Independence for Non-IID Data

Zhang, X., Song, L., Gretton, A., Smola, A.

In Advances in neural information processing systems 21, pages: 1937-1944, (Editors: Koller, D. , D. Schuurmans, Y. Bengio, L. Bottou), Curran, Red Hook, NY, USA, Twenty-Second Annual Conference on Neural Information Processing Systems (NIPS), June 2009 (inproceedings)

Abstract
Many machine learning algorithms can be formulated in the framework of statistical independence such as the Hilbert Schmidt Independence Criterion. In this paper, we extend this criterion to deal with structured and interdependent observations. This is achieved by modeling the structures using undirected graphical models and comparing the Hilbert space embeddings of distributions. We apply this new criterion to independent component analysis and sequence clustering.

PDF Web [BibTex]

2009

PDF Web [BibTex]


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Predictive Representations for Policy Gradient in POMDPs

Boularias, A., Chaib-Draa, B.

In ICML 2009, pages: 65-72, (Editors: Danyluk, A. , L. Bottou, M. Littman), ACM Press, New York, NY, USA, 26th International Conference on Machine Learning, June 2009 (inproceedings)

Abstract
We consider the problem of estimating the policy gradient in Partially Observable Markov Decision Processes (POMDPs) with a special class of policies that are based on Predictive State Representations (PSRs). We compare PSR policies to Finite-State Controllers (FSCs), which are considered as a standard model for policy gradient methods in POMDPs. We present a general Actor- Critic algorithm for learning both FSCs and PSR policies. The critic part computes a value function that has as variables the parameters of the policy. These latter parameters are gradually updated to maximize the value function. We show that the value function is polynomial for both FSCs and PSR policies, with a potentially smaller degree in the case of PSR policies. Therefore, the value function of a PSR policy can have less local optima than the equivalent FSC, and consequently, the gradient algorithm is more likely to converge to a global optimal solution.

PDF Web DOI [BibTex]

PDF Web DOI [BibTex]


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Passivity Analysis of Haptic Systems Interacting with Viscoelastic Virtual Environment

Son, HI., Bhattacharjee, T., Lee, DY.

In Proceedings of the 14th International Conference on Advanced Robotics (ICAR 2009), pages: 1-6, IEEE, Piscataway, NJ, USA, 14th International Conference on Advanced Robotics (ICAR), June 2009 (inproceedings)

Abstract
Passivity analysis of any haptic system requires the knowledge of the environment impedance, i.e., parameters of the employed environment model. There have been a few models proposed to describe the viscoelastic behavior of soft tissues, including the popular Maxwell and Voigt models. This paper analyzes passivity of haptic systems interacting with virtual viscoelastic soft tissues. The Kelvin model is employed to represent better the behavior of the soft tissues. This passivity analysis reveals a new criterion for design and control of the haptic interface. Simulation results show that this new criterion increases the range of passive environment.

Web [BibTex]

Web [BibTex]


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Using Bayesian Dynamical Systems for Motion Template Libraries

Chiappa, S., Kober, J., Peters, J.

In Advances in neural information processing systems 21, pages: 297-304, (Editors: Koller, D. , D. Schuurmans, Y. Bengio, L. Bottou), Curran, Red Hook, NY, USA, Twenty-Second Annual Conference on Neural Information Processing Systems (NIPS), June 2009 (inproceedings)

Abstract
Motor primitives or motion templates have become an important concept for both modeling human motor control as well as generating robot behaviors using imitation learning. Recent impressive results range from humanoid robot movement generation to timing models of human motions. The automatic generation of skill libraries containing multiple motion templates is an important step in robot learning. Such a skill learning system needs to cluster similar movements together and represent each resulting motion template as a generative model which is subsequently used for the execution of the behavior by a robot system. In this paper, we show how human trajectories captured as multidimensional time-series can be clustered using Bayesian mixtures of linear Gaussian state-space models based on the similarity of their dynamics. The appropriate number of templates is automatically determined by enforcing a parsimonious parametrization. As the resulting model is intractable, we introduce a novel approximation method based on variational Bayes, which is especially designed to enable the use of efficient inference algorithms. On recorded human Balero movements, this method is not only capable of finding reasonable motion templates but also yields a generative model which works well in the execution of this complex task on a simulated anthropomorphic SARCOS arm.

PDF Web [BibTex]

PDF Web [BibTex]


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Multi-way set enumeration in real-valued tensors

Georgii, E., Tsuda, K., Schölkopf, B.

In Proceedings of the 2nd Workshop on Data Mining using Matrices and Tensors (DMMT 2009), pages: 32-41, (Editors: C Ding and T Li), ACM Press, New York, NY, USA, 2nd Workshop on Data Mining using Matrices and Tensors (DMMT/KDD), June 2009 (inproceedings)

Abstract
The analysis of n-ary relations receives attention in many different fields, for instance biology, web mining, and social studies. In the basic setting, there are n sets of instances, and each observation associates n instances, one from each set. A common approach to explore these n-way data is the search for n-set patterns. An n-set pattern consists of specific subsets of the n instance sets such that all possible n- ary associations between the corresponding instances are observed. This provides a higher-level view of the data, revealing associative relationships between groups of instances. Here, we generalize this approach in two respects. First, we tolerate missing observations to a certain degree, that means we are also interested in n-sets where most (although not all) of the possible combinations have been recorded in the data. Second, we take association weights into account. More precisely, we propose a method to enumerate all n- sets that satisfy a minimum threshold with respect to the average association weight. Non-observed associations obtain by default a weight of zero. Technically, we solve the enumeration task using a reverse search strategy, which allows for effective pruning of the search space. In addition, our algorithm provides a ranking of the solutions and can consider further constraints. We show experimental results on artificial and real-world data sets from different domains.

PDF DOI [BibTex]

PDF DOI [BibTex]


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Non-parametric Regression between Riemannian Manifolds

Steinke, F., Hein, M.

In Advances in neural information processing systems 21, pages: 1561-1568, (Editors: Koller, D. , D. Schuurmans, Y. Bengio, L. Bottou), Curran, Red Hook, NY, USA, Twenty-Second Annual Conference on Neural Information Processing Systems (NIPS), June 2009 (inproceedings)

Abstract
This paper discusses non-parametric regression between Riemannian manifolds. This learning problem arises frequently in many application areas ranging from signal processing, computer vision, over robotics to computer graphics. We present a new algorithmic scheme for the solution of this general learning problem based on regularized empirical risk minimization. The regularization functional takes into account the geometry of input and output manifold, and we show that it implements a prior which is particularly natural. Moreover, we demonstrate that our algorithm performs well in a difficult surface registration problem.

PDF Web [BibTex]

PDF Web [BibTex]


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Near-optimal supervised feature selection among frequent subgraphs

Thoma, M., Cheng, H., Gretton, A., Han, J., Kriegel, H., Smola, A., Song, L., Yu, P., Yan, X., Borgwardt, K.

In Proccedings of the 2009 SIAM Conference on Data Mining (SDM 2009), pages: 1076-1087, (Editors: Park, H. , S. Parthasarathy, H. Liu), Philadelphia, PA, USA, Society for Industrial and Applied Mathematics, 9th SIAM Conference on Data Mining (SDM), May 2009 (inproceedings)

Abstract
Graph classification is an increasingly important step in numerous application domains, such as function prediction of molecules and proteins, computerised scene analysis, and anomaly detection in program flows. Among the various approaches proposed in the literature, graph classification based on frequent subgraphs is a popular branch: Graphs are represented as (usually binary) vectors, with components indicating whether a graph contains a particular subgraph that is frequent across the dataset. On large graphs, however, one faces the enormous problem that the number of these frequent subgraphs may grow exponentially with the size of the graphs, but only few of them possess enough discriminative power to make them useful for graph classification. Efficient and discriminative feature selection among frequent subgraphs is hence a key challenge for graph mining. In this article, we propose an approach to feature selection on frequent subgraphs, called CORK, that combines two central advantages. First, it optimizes a submodular quality criterion, which means that we can yield a near-optimal solution using greedy feature selection. Second, our submodular quality function criterion can be integrated into gSpan, the state-of-the-art tool for frequent subgraph mining, and help to prune the search space for discriminative frequent subgraphs even during frequent subgraph mining.

PDF PDF [BibTex]

PDF PDF [BibTex]


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Link Propagation: A Fast Semi-supervised Learning Algorithm for Link Prediction

Kashima, H., Kato, T., Yamanishi, Y., Sugiyama, M., Tsuda, K.

In Proceedings of the 2009 SIAM International Conference on Data Mining, pages: 1099-1110, (Editors: Park, H. , S. Parthasarathy, H. Liu), Philadelphia, PA, USA, Society for Industrial and Applied Mathematics, SDM, May 2009 (inproceedings)

Abstract
We propose Link Propagation as a new semi-supervised learning method for link prediction problems, where the task is to predict unknown parts of the network structure by using auxiliary information such as node similarities. Since the proposed method can fill in missing parts of tensors, it is applicable to multi-relational domains, allowing us to handle multiple types of links simultaneously. We also give a novel efficient algorithm for Link Propagation based on an accelerated conjugate gradient method.

PDF Web [BibTex]

PDF Web [BibTex]


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Learning motor primitives for robotics

Kober, J., Peters, J.

In Proceedings of the 2009 IEEE International Conference on Robotics and Automation (ICRA 2009), pages: 2112-2118, IEEE Service Center, Piscataway, NJ, USA, IEEE International Conference on Robotics and Automation (ICRA '09), May 2009 (inproceedings)

Abstract
The acquisition and self-improvement of novel motor skills is among the most important problems in robotics. Motor primitives offer one of the most promising frameworks for the application of machine learning techniques in this context. Employing an improved form of the dynamic systems motor primitives originally introduced by Ijspeert et al. [2], we show how both discrete and rhythmic tasks can be learned using a concerted approach of both imitation and reinforcement learning. For doing so, we present both learning algorithms and representations targeted for the practical application in robotics. Furthermore, we show that it is possible to include a start-up phase in rhythmic primitives. We show that two new motor skills, i.e., Ball-in-a-Cup and Ball-Paddling, can be learned on a real Barrett WAM robot arm at a pace similar to human learning while achieving a significantly more reliable final performance.

PDF Web DOI [BibTex]

PDF Web DOI [BibTex]


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A robust Bayesian two-sample test for detecting intervals of differential gene expression in microarray time series

Stegle, O., Denby, K., Wild, DL., Ghahramani, Z., Borgwardt, KM.

In Research in Computational Molecular Biology, pages: 201-216, (Editors: Batzoglou, S. ), Springer, Berlin, Germany, 13th Annual International Conference on Research in Computational Molecular Biology (RECOMB), May 2009 (inproceedings)

Abstract
Understanding the regulatory mechanisms that are responsible for an organism’s response to environmental changes is an important question in molecular biology. A first and important step towards this goal is to detect genes whose expression levels are affected by altered external conditions. A range of methods to test for differential gene expression, both in static as well as in time-course experiments, have been proposed. While these tests answer the question whether a gene is differentially expressed, they do not explicitly address the question when a gene is differentially expressed, although this information may provide insights into the course and causal structure of regulatory programs. In this article, we propose a two-sample test for identifying intervals of differential gene expression in microarray time series. Our approach is based on Gaussian process regression, can deal with arbitrary numbers of replicates and is robust with respect to outliers. We apply our algorithm to study the response of Arabidopsis thaliana genes to an infection by a fungal pathogen using a microarray time series dataset covering 30,336 gene probes at 24 time points. In classification experiments our test compares favorably with existing methods and provides additional insights into time-dependent differential expression.

Web DOI [BibTex]

Web DOI [BibTex]


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A Bayesian Approach to Graph Regression with Relevant Subgraph Selection

Chiappa, S., Saigo, H., Tsuda, K.

In SIAM International Conference on Data Mining, pages: 295-304, (Editors: Park, H. , S. Parthasarathy, H. Liu), Society for Industrial and Applied Mathematics, Philadelphia, PA, USA, SDM, May 2009 (inproceedings)

Abstract
Many real-world applications with graph data require the efficient solution of a given regression task as well as the identification of the subgraphs which are relevant for the task. In these cases graphs are commonly represented as binary vectors of indicators of subgraphs, giving rise to an intractable input dimensionality. An efficient solution to this problem was recently proposed by a Lasso-type method where the objective function optimization over an intractable number of variables is reformulated as a dual mathematical programming problem over a small number of variables but a large number of constraints. The dual problem is then solved by column generation where the subgraphs corresponding to the most violated constraints are found by weighted subgraph mining. This paper proposes an extension of this method to a fully Bayesian approach which defines a prior distribution on the parameters and integrate them out from the model, thus providing a posterior distribution on the target variable as opposed to a single estimate. The advantage of this approach is that the extra information given by the target posterior distribution can be used for improving the model in several ways. In this paper, we use the target posterior variance as a measure of uncertainty in the prediction and show that, by rejecting unconfident predictions, we can improve state-of-the-art performance on several molecular graph datasets.

PDF Web [BibTex]

PDF Web [BibTex]


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Efficient data reuse in value function approximation

Hachiya, H., Akiyama, T., Sugiyama, M., Peters, J.

In IEEE International Symposium on Adaptive Dynamic Programming and Reinforcement Learning, pages: 8-15, IEEE Service Center, Piscataway, NJ, USA, IEEE ADPRL, May 2009 (inproceedings)

Abstract
Off-policy reinforcement learning is aimed at efficiently using data samples gathered from a policy that is different from the currently optimized policy. A common approach is to use importance sampling techniques for compensating for the bias of value function estimators caused by the difference between the data-sampling policy and the target policy. However, existing off-policy methods often do not take the variance of the value function estimators explicitly into account and therefore their performance tends to be unstable. To cope with this problem, we propose using an adaptive importance sampling technique which allows us to actively control the trade-off between bias and variance. We further provide a method for optimally determining the trade-off parameter based on a variant of cross-validation. The usefulness of the proposed approach is demonstrated through simulated swing-up inverted-pendulum problem.

PDF Web DOI [BibTex]

PDF Web DOI [BibTex]


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Using reward-weighted imitation for robot Reinforcement Learning

Peters, J., Kober, J.

In IEEE ADPRL 2009, pages: 226-232, IEEE Service Center, Piscataway, NJ, USA, 2009 IEEE International Symposium on Adaptive Dynamic Programming and Reinforcement Learning, May 2009 (inproceedings)

Abstract
Reinforcement Learning is an essential ability for robots to learn new motor skills. Nevertheless, few methods scale into the domain of anthropomorphic robotics. In order to improve in terms of efficiency, the problem is reduced onto reward-weighted imitation. By doing so, we are able to generate a framework for policy learning which both unifies previous reinforcement learning approaches and allows the derivation of novel algorithms. We show our two most relevant applications both for motor primitive learning (e.g., a complex Ball-in-a-Cup task using a real Barrett WAM robot arm) and learning task-space control.

Web DOI [BibTex]

Web DOI [BibTex]


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Denoising photographs using dark frames optimized by quadratic programming

Gomez Rodriguez, M., Kober, J., Schölkopf, B.

In Proceedings of the First IEEE International Conference on Computational Photography (ICCP 2009), pages: 1-9, IEEE, Piscataway, NJ, USA, First IEEE International Conference on Computational Photography (ICCP), April 2009 (inproceedings)

Abstract
Photographs taken with long exposure or high ISO setting may contain substantial amounts of noise, drastically reducing the Signal-To-Noise Ratio (SNR). This paper presents a novel optimization approach for denoising. It is based on a library of dark frames previously taken under varying conditions of temperature, ISO setting and exposure time, and a quality measure or prior for the class of images to denoise. The method automatically computes a synthetic dark frame that, when subtracted from an image, optimizes the quality measure. For specific choices of the quality measure, the denoising problem reduces to a quadratic programming (QP) problem that can be solved efficiently. We show experimentally that it is sufficient to consider a limited subsample of pixels when evaluating the quality measure in the optimization, in which case the complexity of the procedure does not depend on the size of the images but only on the number of dark frames. We provide quantitative experimental results showing that our method automatically computes dark frames that are competitive with those taken under idealized conditions (controlled temperature, ISO setting, exposure time, and averaging of multiple exposures). We provide application examples in astronomical image denoising. The method is validated on two CMOS SLRs.

PDF Web DOI [BibTex]

PDF Web DOI [BibTex]


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On Pairwise Kernels: An Efficient Alternative and Generalization Analysis

Kashima, H., Oyama, S., Yamanishi, Y., Tsuda, K.

In Advances in Knowledge Discovery and Data Mining: 13th Pacific-Asia Conference, pages: 1030-1037, (Editors: Theeramunkong, T. , B. Kijsirikul, N. Cercone, T. B. Ho), Springer, Berlin, Germany, PAKDD, April 2009 (inproceedings)

Abstract
Pairwise classification has many applications including network prediction, entity resolution, and collaborative filtering. The pairwise kernel has been proposed for those purposes by several research groups independently, and become successful in various fields. In this paper, we propose an efficient alternative which we call Cartesian kernel. While the existing pairwise kernel (which we refer to as Kronecker kernel) can be interpreted as the weighted adjacency matrix of the Kronecker product graph of two graphs, the Cartesian kernel can be interpreted as that of the Cartesian graph which is more sparse than the Kronecker product graph. Experimental results show the Cartesian kernel is much faster than the existing pairwise kernel, and at the same time, competitive with the existing pairwise kernel in predictive performance.We discuss the generalization bounds by the two pairwise kernels by using eigenvalue analysis of the kernel matrices.

PDF Web DOI [BibTex]

PDF Web DOI [BibTex]


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Convex Perturbations for Scalable Semidefinite Programming

Kulis, B., Sra, S., Dhillon, I.

In JMLR Workshop and Conference Proceedings Volume 5: AISTATS 2009, pages: 296-303, (Editors: van Dyk, D. , M. Welling), MIT Press, Cambridge, MA, USA, Twelfth International Conference on Artificial Intelligence and Statistics, April 2009 (inproceedings)

Abstract
Many important machine learning problems are modeled and solved via semidefinite programs; examples include metric learning, nonlinear embedding, and certain clustering problems. Often, off-the-shelf software is invoked for the associated optimization, which can be inappropriate due to excessive computational and storage requirements. In this paper, we introduce the use of convex perturbations for solving semidefinite programs (SDPs), and for a specific perturbation we derive an algorithm that has several advantages over existing techniques: a) it is simple, requiring only a few lines of Matlab, b) it is a first-order method, and thereby scalable, and c) it can easily exploit the structure of a given SDP (e.g., when the constraint matrices are low-rank, a situation common to several machine learning SDPs). A pleasant byproduct of our method is a fast, kernelized version of the large-margin nearest neighbor metric learning algorithm. We demonstrate that our algorithm is effective in finding fast approximations to large-scale SDPs arising in some machine learning applications.

PDF Web [BibTex]

PDF Web [BibTex]


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Block Jacobi-type methods for non-orthogonal joint diagonalisation

Shen, H., Hüper, K.

In ICASSP09, pages: 3285-3288, IEEE Service Center, Piscataway, NJ, USA, 34th International Conference on Acoustics, Speech, and Signal Processing, April 2009 (inproceedings)

Abstract
In this paper, we study the problem of non-orthogonal joint diagonalisation of a set of real symmetric matrices via simultaneous conjugation. A family of block Jacobi-type methods are proposed to optimise two popular cost functions for the non-orthogonal joint diagonalisation, namely, the off-norm function and the log-likelihood function. By exploiting the appropriate underlying manifold, namely the so-called oblique manifold, rigorous analysis shows that, under the exact non-orthogonal joint diagonalisation setting, the proposed methods converge locally quadratically fast to a joint diagonaliser. Finally, performance of our methods is investigated by numerical experiments for both exact and approximate non-orthogonal joint diagonalisation.

PDF Web DOI [BibTex]

PDF Web DOI [BibTex]


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An Expectation Maximization Algorithm for Continuous Markov Decision Processes with Arbitrary Reward

Hoffman, M., Freitas, N., Doucet, A., Peters, J.

In JMLR Workshop and Conference Proceedings Volume 5: AISTATS 2009, pages: 232-239, (Editors: van Dyk, D. , M. Welling), MIT Press, Cambridge, MA, USA, Twelfth International Conference on Artificial Intelligence and Statistics, April 2009 (inproceedings)

Abstract
We derive a new expectation maximization algorithm for policy optimization in linear Gaussian Markov decision processes, where the reward function is parameterised in terms of a flexible mixture of Gaussians. This approach exploits both analytical tractability and numerical optimization. Consequently, on the one hand, it is more flexible and general than closed-form solutions, such as the widely used linear quadratic Gaussian (LQG) controllers. On the other hand, it is more accurate and faster than optimization methods that rely on approximation and simulation. Partial analytical solutions (though costly) eliminate the need for simulation and, hence, avoid approximation error. The experiments will show that for the same cost of computation, policy optimization methods that rely on analytical tractability have higher value than the ones that rely on simulation.

PDF Web [BibTex]

PDF Web [BibTex]


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Efficient Graphlet Kernels for Large Graph Comparison

Shervashidze, N., Vishwanathan, S., Petri, T., Mehlhorn, K., Borgwardt, K.

In JMLR Workshop and Conference Proceedings Volume 5: AISTATS 2009, pages: 488-495, (Editors: Van Dyk, D. , M. Welling), MIT Press, Cambridge, MA, USA, Twelfth International Conference on Artificial Intelligence and Statistics, April 2009 (inproceedings)

Abstract
State-of-the-art graph kernels do not scale to large graphs with hundreds of nodes and thousands of edges. In this article we propose to compare graphs by counting {it graphlets}, ie subgraphs with $k$ nodes where $k in { 3, 4, 5 }$. Exhaustive enumeration of all graphlets being prohibitively expensive, we introduce two theoretically grounded speedup schemes, one based on sampling and the second one specifically designed for bounded degree graphs. In our experimental evaluation, our novel kernels allow us to efficiently compare large graphs that cannot be tackled by existing graph kernels.

PDF Web [BibTex]

PDF Web [BibTex]


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Online blind deconvolution for astronomical imaging

Harmeling, S., Hirsch, M., Sra, S., Schölkopf, B.

In Proceedings of the First IEEE International Conference Computational Photography (ICCP 2009), pages: 1-7, IEEE, Piscataway, NJ, USA, First IEEE International Conference on Computational Photography (ICCP), April 2009 (inproceedings)

Abstract
Atmospheric turbulences blur astronomical images taken by earth-based telescopes. Taking many short-time exposures in such a situation provides noisy images of the same object, where each noisy image has a different blur. Commonly astronomers apply a technique called “Lucky Imaging” that selects a few of the recorded frames that fulfill certain criteria, such as reaching a certain peak intensity (“Strehl ratio”). The selected frames are then averaged to obtain a better image. In this paper we introduce and analyze a new method that exploits all the frames and generates an improved image in an online fashion. Our initial experiments with controlled artificial data and real-world astronomical datasets yields promising results.

PDF Web DOI [BibTex]

PDF Web DOI [BibTex]


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A kernel method for unsupervised structured network inference

Lippert, C., Stegle, O., Ghahramani, Z., Borgwardt, KM.

In JMLR Workshop and Conference Proceedings Volume 5: AISTATS 2009, pages: 368-375, (Editors: Van Dyk, D. , M. Welling), MIT Press, Cambridge, MA, USA, Twelfth International Conference on Artificial Intelligence and Statistics, April 2009 (inproceedings)

Abstract
Network inference is the problem of inferring edges between a set of real-world objects, for instance, interactions between pairs of proteins in bioinformatics. Current kernel-based approaches to this problem share a set of common features: (i) they are supervised and hence require labeled training data; (ii) edges in the network are treated as mutually independent and hence topological properties are largely ignored; (iii) they lack a statistical interpretation. We argue that these common assumptions are often undesirable for network inference, and propose (i) an unsupervised kernel method (ii) that takes the global structure of the network into account and (iii) is statistically motivated. We show that our approach can explain commonly used heuristics in statistical terms. In experiments on social networks, different variants of our method demonstrate appealing predictive performance.

PDF Web [BibTex]

PDF Web [BibTex]


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PAC-Bayesian Generalization Bound for Density Estimation with Application to Co-clustering

Seldin, Y., Tishby, N.

In JMLR Workshop and Conference Proceedings Volume 5: AISTATS 2009, pages: 472-479, MIT Press, Cambridge, MA, USA, 12th International Conference on Artificial Intelligence and Statistics, April 2009 (inproceedings)

Abstract
We derive a PAC-Bayesian generalization bound for density estimation. Similar to the PAC-Bayesian generalization bound for classification, the result has the appealingly simple form of a tradeoff between empirical performance and the KL-divergence of the posterior from the prior. Moreover, the PAC-Bayesian generalization bound for classification can be derived as a special case of the bound for density estimation. To illustrate a possible application of our bound we derive a generalization bound for co-clustering. The bound provides a criterion to evaluate the ability of co-clustering to predict new co-occurrences, thus introducing a supervised flavor to this traditionally unsupervised task.

PDF Web [BibTex]

PDF Web [BibTex]


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ICA with Sparse Connections: Revisited

Zhang, K., Peng, H., Chan, L., Hyvärinen, A.

In Independent Component Analysis and Signal Separation, pages: 195-202, (Editors: Adali, T. , Christian Jutten, J.M. Travassos Romano, A. Kardec Barros), Springer, Berlin, Germany, 8th International Conference on Independent Component Analysis and Signal Separation (ICA), March 2009 (inproceedings)

Abstract
When applying independent component analysis (ICA), sometimes we expect the connections between the observed mixtures and the recovered independent components (or the original sources) to be sparse, to make the interpretation easier or to reduce the random effect in the results. In this paper we propose two methods to tackle this problem. One is based on adaptive Lasso, which exploits the L 1 penalty with data-adaptive weights. We show the relationship between this method and the classic information criteria such as BIC and AIC. The other is based on optimal brain surgeon, and we show how its stopping criterion is related to the information criteria. This method produces the solution path of the transformation matrix, with different number of zero entries. These methods involve low computational loads. Moreover, in each method, the parameter controlling the sparsity level of the transformation matrix has clear interpretations. By setting such parameters to certain values, the results of the proposed methods are consistent with those produced by classic information criteria.

PDF PDF DOI [BibTex]

PDF PDF DOI [BibTex]


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Tech-note: Iterative design and test of a multimodal experience

Reckter, H., Geiger, C., Singer, J., Streuber, S.

In Proceedings of the IEEE Symposium on 3D User Interfaces (3DUI 2009), pages: 99-102, (Editors: Kiyokawa, K. , S. Coquillart, R. Balakrishnan), IEEE Service Center, Piscataway, NJ, USA, IEEE Symposium on 3D User Interfaces (3DUI), March 2009 (inproceedings)

Abstract
The goal of the Turtle surf project described in this tech-note is to design, implement and evaluate a multimodal installation that should provide a good user experience in a virtual 3D world. For this purpose we combine audio-visual media forms and different types of haptic/tactile feedback. For the latter, we focus on the application of vibrational feedback, wind and water spray and heat. We follow a user-centered design approach and try to get user feedback as early as possible during the iterative design process. We present the conceptual idea of the Turtle surf project, and the iterative design and test of prototypes that helped us to refine the final design based on collected user feedback.

Web DOI [BibTex]

Web DOI [BibTex]


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Efficient Bregman Range Search

Cayton, L.

In Advances in Neural Information Processing Systems 22, pages: 243-251, (Editors: Bengio, Y. , D. Schuurmans, J. Lafferty, C. Williams, A. Culotta), Curran, Red Hook, NY, USA, 23rd Annual Conference on Neural Information Processing Systems (NIPS), 2009 (inproceedings)

Abstract
We develop an algorithm for efficient range search when the notion of dissimilarity is given by a Bregman divergence. The range search task is to return all points in a potentially large database that are within some specified distance of a query. It arises in many learning algorithms such as locally-weighted regression, kernel density estimation, neighborhood graph-based algorithms, and in tasks like outlier detection and information retrieval. In metric spaces, efficient range search-like algorithms based on spatial data structures have been deployed on a variety of statistical tasks. Here we describe an algorithm for range search for an arbitrary Bregman divergence. This broad class of dissimilarity measures includes the relative entropy, Mahalanobis distance, Itakura-Saito divergence, and a variety of matrix divergences. Metric methods cannot be directly applied since Bregman divergences do not in general satisfy the triangle inequality. We derive geometric properties of Bregman divergences that yield an efficient algorithm for range search based on a recently proposed space decomposition for Bregman divergences.

PDF Web [BibTex]

PDF Web [BibTex]


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Kernel Choice and Classifiability for RKHS Embeddings of Probability Distributions

Sriperumbudur, B., Fukumizu, K., Gretton, A., Lanckriet, G., Schölkopf, B.

In Advances in Neural Information Processing Systems 22, pages: 1750-1758, (Editors: Y Bengio and D Schuurmans and J Lafferty and C Williams and A Culotta), Curran, Red Hook, NY, USA, 23rd Annual Conference on Neural Information Processing Systems (NIPS), 2009 (inproceedings)

Abstract
Embeddings of probability measures into reproducing kernel Hilbert spaces have been proposed as a straightforward and practical means of representing and comparing probabilities. In particular, the distance between embeddings (the maximum mean discrepancy, or MMD) has several key advantages over many classical metrics on distributions, namely easy computability, fast convergence and low bias of finite sample estimates. An important requirement of the embedding RKHS is that it be characteristic: in this case, the MMD between two distributions is zero if and only if the distributions coincide. Three new results on the MMD are introduced in the present study. First, it is established that MMD corresponds to the optimal risk of a kernel classifier, thus forming a natural link between the distance between distributions and their ease of classification. An important consequence is that a kernel must be characteristic to guarantee classifiability between distributions in the RKHS. Second, the class of characteristic kernels is broadened to incorporate all strictly positive definite kernels: these include non-translation invariant kernels and kernels on non-compact domains. Third, a generalization of the MMD is proposed for families of kernels, as the supremum over MMDs on a class of kernels (for instance the Gaussian kernels with different bandwidths). This extension is necessary to obtain a single distance measure if a large selection or class of characteristic kernels is potentially appropriate. This generalization is reasonable, given that it corresponds to the problem of learning the kernel by minimizing the risk of the corresponding kernel classifier. The generalized MMD is shown to have consistent finite sample estimates, and its performance is demonstrated on a homogeneity testing example.

PDF Web [BibTex]

PDF Web [BibTex]


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Nonlinear directed acyclic structure learning with weakly additive noise models

Tillman, R., Gretton, A., Spirtes, P.

In Advances in Neural Information Processing Systems 22, pages: 1847-1855, (Editors: Bengio, Y. , D. Schuurmans, J. Lafferty, C. Williams, A. Culotta), Curran, Red Hook, NY, USA, 23rd Annual Conference on Neural Information Processing Systems (NIPS), 2009 (inproceedings)

Abstract
The recently proposed emph{additive noise model} has advantages over previous structure learning algorithms, when attempting to recover some true data generating mechanism, since it (i) does not assume linearity or Gaussianity and (ii) can recover a unique DAG rather than an equivalence class. However, its original extension to the multivariate case required enumerating all possible DAGs, and for some special distributions, e.g. linear Gaussian, the model is invertible and thus cannot be used for structure learning. We present a new approach which combines a PC style search using recent advances in kernel measures of conditional dependence with local searches for additive noise models in substructures of the equivalence class. This results in a more computationally efficient approach that is useful for arbitrary distributions even when additive noise models are invertible. Experiments with synthetic and real data show that this method is more accurate than previous methods when data are nonlinear and/or non-Gaussian.

PDF Web [BibTex]

PDF Web [BibTex]


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Graphical models for decoding in BCI visual speller systems

Martens, S., Farquhar, J., Hill, J., Schölkopf, B.

In pages: 470-473, IEEE, 4th International IEEE EMBS Conference on Neural Engineering (NER), 2009 (inproceedings)

DOI [BibTex]

DOI [BibTex]


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A Fast, Consistent Kernel Two-Sample Test

Gretton, A., Fukumizu, K., Harchaoui, Z., Sriperumbudur, B.

In Advances in Neural Information Processing Systems 22, pages: 673-681, (Editors: Bengio, Y. , D. Schuurmans, J. Lafferty, C. Williams, A. Culotta), Curran, Red Hook, NY, USA, 23rd Annual Conference on Neural Information Processing Systems (NIPS), 2009 (inproceedings)

Abstract
A kernel embedding of probability distributions into reproducing kernel Hilbert spaces (RKHS) has recently been proposed, which allows the comparison of two probability measures P and Q based on the distance between their respective embeddings: for a sufficiently rich RKHS, this distance is zero if and only if P and Q coincide. In using this distance as a statistic for a test of whether two samples are from different distributions, a major difficulty arises in computing the significance threshold, since the empirical statistic has as its null distribution (where P = Q) an infinite weighted sum of x2 random variables. Prior finite sample approximations to the null distribution include using bootstrap resampling, which yields a consistent estimate but is computationally costly; and fitting a parametric model with the low order moments of the test statistic, which can work well in practice but has no consistency or accuracy guarantees. The main result of the present work is a novel estimate of the null distribution, computed from the eigenspectrum of the Gram matrix on the aggregate sample from P and Q, and having lower computational cost than the bootstrap. A proof of consistency of this estimate is provided. The performance of the null distribution estimate is compared with the bootstrap and parametric approaches on an artificial example, high dimensional multivariate data, and text.

PDF Web [BibTex]

PDF Web [BibTex]


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Augmenting Feature-driven fMRI Analyses: Semi-supervised learning and resting state activity

Blaschko, M., Shelton, J., Bartels, A.

In Advances in Neural Information Processing Systems 22, pages: 126-134, (Editors: Bengio, Y. , D. Schuurmans, J. Lafferty, C. Williams, A. Culotta), Curran, Red Hook, NY, USA, 23rd Annual Conference on Neural Information Processing Systems (NIPS), 2009 (inproceedings)

Abstract
Resting state activity is brain activation that arises in the absence of any task, and is usually measured in awake subjects during prolonged fMRI scanning sessions where the only instruction given is to close the eyes and do nothing. It has been recognized in recent years that resting state activity is implicated in a wide variety of brain function. While certain networks of brain areas have different levels of activation at rest and during a task, there is nevertheless significant similarity between activations in the two cases. This suggests that recordings of resting state activity can be used as a source of unlabeled data to augment discriminative regression techniques in a semi-supervised setting. We evaluate this setting empirically yielding three main results: (i) regression tends to be improved by the use of Laplacian regularization even when no additional unlabeled data are available, (ii) resting state data seem to have a similar marginal distribution to that recorded during the execution of a visual processing task implying largely similar types of activation, and (iii) this source of information can be broadly exploited to improve the robustness of empirical inference in fMRI studies, an inherently data poor domain.

PDF Web [BibTex]

PDF Web [BibTex]


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Fast subtree kernels on graphs

Shervashidze, N., Borgwardt, K.

In Advances in Neural Information Processing Systems 22, pages: 1660-1668, (Editors: Bengio, Y. , D. Schuurmans, J. Lafferty, C. Williams, A. Culotta), Curran, Red Hook, NY, USA, 23rd Annual Conference on Neural Information Processing Systems (NIPS), 2009 (inproceedings)

Abstract
In this article, we propose fast subtree kernels on graphs. On graphs with n nodes and m edges and maximum degree d, these kernels comparing subtrees of height h can be computed in O(mh), whereas the classic subtree kernel by Ramon & G{\"a}rtner scales as O(n24dh). Key to this efficiency is the observation that the Weisfeiler-Lehman test of isomorphism from graph theory elegantly computes a subtree kernel as a byproduct. Our fast subtree kernels can deal with labeled graphs, scale up easily to large graphs and outperform state-of-the-art graph kernels on several classification benchmark datasets in terms of accuracy and runtime.

PDF Web [BibTex]

PDF Web [BibTex]


On feature combination for multiclass object classification
On feature combination for multiclass object classification

Gehler, P., Nowozin, S.

In Proceedings of the Twelfth IEEE International Conference on Computer Vision, pages: 221-228, ICCV, 2009, oral presentation (inproceedings)

project page, code, data GoogleScholar pdf DOI [BibTex]

project page, code, data GoogleScholar pdf DOI [BibTex]

2006


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Global Biclustering of Microarray Data

Wolf, T., Brors, B., Hofmann, T., Georgii, E.

In ICDMW 2006, pages: 125-129, (Editors: Tsumoto, S. , C. W. Clifton, N. Zhong, X. Wu, J. Liu, B. W. Wah, Y.-M. Cheung), IEEE Computer Society, Los Alamitos, CA, USA, Sixth IEEE International Conference on Data Mining, December 2006 (inproceedings)

Abstract
We consider the problem of simultaneously clustering genes and conditions of a gene expression data matrix. A bicluster is defined as a subset of genes that show similar behavior within a subset of conditions. Finding biclusters can be useful for revealing groups of genes involved in the same molecular process as well as groups of conditions where this process takes place. Previous work either deals with local, bicluster-based criteria or assumes a very specific structure of the data matrix (e.g. checkerboard or block-diagonal) [11]. In contrast, our goal is to find a set of flexibly arranged biclusters which is optimal in regard to a global objective function. As this is a NP-hard combinatorial problem, we describe several techniques to obtain approximate solutions. We benchmarked our approach successfully on the Alizadeh B-cell lymphoma data set [1].

Web DOI [BibTex]

2006

Web DOI [BibTex]


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Conformal Multi-Instance Kernels

Blaschko, M., Hofmann, T.

In NIPS 2006 Workshop on Learning to Compare Examples, pages: 1-6, NIPS Workshop on Learning to Compare Examples, December 2006 (inproceedings)

Abstract
In the multiple instance learning setting, each observation is a bag of feature vectors of which one or more vectors indicates membership in a class. The primary task is to identify if any vectors in the bag indicate class membership while ignoring vectors that do not. We describe here a kernel-based technique that defines a parametric family of kernels via conformal transformations and jointly learns a discriminant function over bags together with the optimal parameter settings of the kernel. Learning a conformal transformation effectively amounts to weighting regions in the feature space according to their contribution to classification accuracy; regions that are discriminative will be weighted higher than regions that are not. This allows the classifier to focus on regions contributing to classification accuracy while ignoring regions that correspond to vectors found both in positive and in negative bags. We show how parameters of this transformation can be learned for support vector machines by posing the problem as a multiple kernel learning problem. The resulting multiple instance classifier gives competitive accuracy for several multi-instance benchmark datasets from different domains.

PDF Web [BibTex]

PDF Web [BibTex]


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A Kernel Method for the Two-Sample-Problem

Gretton, A., Borgwardt, K., Rasch, M., Schölkopf, B., Smola, A.

20th Annual Conference on Neural Information Processing Systems (NIPS), December 2006 (talk)

Abstract
We propose two statistical tests to determine if two samples are from different distributions. Our test statistic is in both cases the distance between the means of the two samples mapped into a reproducing kernel Hilbert space (RKHS). The first test is based on a large deviation bound for the test statistic, while the second is based on the asymptotic distribution of this statistic. We show that the test statistic can be computed in $O(m^2)$ time. We apply our approach to a variety of problems, including attribute matching for databases using the Hungarian marriage method, where our test performs strongly. We also demonstrate excellent performance when comparing distributions over graphs, for which no alternative tests currently exist.

PDF [BibTex]

PDF [BibTex]


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Ab-initio gene finding using machine learning

Schweikert, G., Zeller, G., Zien, A., Ong, C., de Bona, F., Sonnenburg, S., Phillips, P., Rätsch, G.

NIPS Workshop on New Problems and Methods in Computational Biology, December 2006 (talk)

Web [BibTex]

Web [BibTex]


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Reinforcement Learning by Reward-Weighted Regression

Peters, J.

NIPS Workshop: Towards a New Reinforcement Learning? , December 2006 (talk)

Web [BibTex]

Web [BibTex]


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Graph boosting for molecular QSAR analysis

Saigo, H., Kadowaki, T., Kudo, T., Tsuda, K.

NIPS Workshop on New Problems and Methods in Computational Biology, December 2006 (talk)

Abstract
We propose a new boosting method that systematically combines graph mining and mathematical programming-based machine learning. Informative and interpretable subgraph features are greedily found by a series of graph mining calls. Due to our mathematical programming formulation, subgraph features and pre-calculated real-valued features are seemlessly integrated. We tested our algorithm on a quantitative structure-activity relationship (QSAR) problem, which is basically a regression problem when given a set of chemical compounds. In benchmark experiments, the prediction accuracy of our method favorably compared with the best results reported on each dataset.

Web [BibTex]

Web [BibTex]


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Inferring Causal Directions by Evaluating the Complexity of Conditional Distributions

Sun, X., Janzing, D., Schölkopf, B.

NIPS Workshop on Causality and Feature Selection, December 2006 (talk)

Abstract
We propose a new approach to infer the causal structure that has generated the observed statistical dependences among n random variables. The idea is that the factorization of the joint measure of cause and effect into P(cause)P(effect|cause) leads typically to simpler conditionals than non-causal factorizations. To evaluate the complexity of the conditionals we have tried two methods. First, we have compared them to those which maximize the conditional entropy subject to the observed first and second moments since we consider the latter as the simplest conditionals. Second, we have fitted the data with conditional probability measures being exponents of functions in an RKHS space and defined the complexity by a Hilbert-space semi-norm. Such a complexity measure has several properties that are useful for our purpose. We describe some encouraging results with both methods applied to real-world data. Moreover, we have combined constraint-based approaches to causal discovery (i.e., methods using only information on conditional statistical dependences) with our method in order to distinguish between causal hypotheses which are equivalent with respect to the imposed independences. Furthermore, we compare the performance to Bayesian approaches to causal inference.

Web [BibTex]


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Information-theoretic Metric Learning

Davis, J., Kulis, B., Sra, S., Dhillon, I.

In NIPS 2006 Workshop on Learning to Compare Examples, pages: 1-5, NIPS Workshop on Learning to Compare Examples, December 2006 (inproceedings)

Abstract
We formulate the metric learning problem as that of minimizing the differential relative entropy between two multivariate Gaussians under constraints on the Mahalanobis distance function. Via a surprising equivalence, we show that this problem can be solved as a low-rank kernel learning problem. Specifically, we minimize the Burg divergence of a low-rank kernel to an input kernel, subject to pairwise distance constraints. Our approach has several advantages over existing methods. First, we present a natural information-theoretic formulation for the problem. Second, the algorithm utilizes the methods developed by Kulis et al. [6], which do not involve any eigenvector computation; in particular, the running time of our method is faster than most existing techniques. Third, the formulation offers insights into connections between metric learning and kernel learning.

PDF Web [BibTex]

PDF Web [BibTex]


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Pattern Mining in Frequent Dynamic Subgraphs

Borgwardt, KM., Kriegel, H-P., Wackersreuther, P.

In pages: 818-822, (Editors: Clifton, C.W.), IEEE Computer Society, Los Alamitos, CA, USA, Sixth International Conference on Data Mining (ICDM), December 2006 (inproceedings)

Abstract
Graph-structured data is becoming increasingly abundant in many application domains. Graph mining aims at finding interesting patterns within this data that represent novel knowledge. While current data mining deals with static graphs that do not change over time, coming years will see the advent of an increasing number of time series of graphs. In this article, we investigate how pattern mining on static graphs can be extended to time series of graphs. In particular, we are considering dynamic graphs with edge insertions and edge deletions over time. We define frequency in this setting and provide algorithmic solutions for finding frequent dynamic subgraph patterns. Existing subgraph mining algorithms can be easily integrated into our framework to make them handle dynamic graphs. Experimental results on real-world data confirm the practical feasibility of our approach.

Web DOI [BibTex]

Web DOI [BibTex]


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Learning Optimal EEG Features Across Time, Frequency and Space

Farquhar, J., Hill, J., Schölkopf, B.

NIPS Workshop on Current Trends in Brain-Computer Interfacing, December 2006 (talk)

PDF Web [BibTex]

PDF Web [BibTex]


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Semi-Supervised Learning

Zien, A.

Advanced Methods in Sequence Analysis Lectures, November 2006 (talk)

Web [BibTex]

Web [BibTex]


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3DString: a feature string kernel for 3D object classification on voxelized data

Assfalg, J., Borgwardt, KM., Kriegel, H-P.

In pages: 198-207, (Editors: Yu, P.S. , V.J. Tsotras, E.A. Fox, B. Liu), ACM Press, New York, NY, USA, 15th ACM International Conference on Information and Knowledge Management (CIKM), November 2006 (inproceedings)

Abstract
Classification of 3D objects remains an important task in many areas of data management such as engineering, medicine or biology. As a common preprocessing step in current approaches to classification of voxelized 3D objects, voxel representations are transformed into a feature vector description.In this article, we introduce an approach of transforming 3D objects into feature strings which represent the distribution of voxels over the voxel grid. Attractively, this feature string extraction can be performed in linear runtime with respect to the number of voxels. We define a similarity measure on these feature strings that counts common k-mers in two input strings, which is referred to as the spectrum kernel in the field of kernel methods. We prove that on our feature strings, this similarity measure can be computed in time linear to the number of different characters in these strings. This linear runtime behavior makes our kernel attractive even for large datasets that occur in many application domains. Furthermore, we explain that our similarity measure induces a metric which allows to combine it with an M-tree for handling of large volumes of data. Classification experiments on two published benchmark datasets show that our novel approach is competitive with the best state-of-the-art methods for 3D object classification.

DOI [BibTex]

DOI [BibTex]


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Adapting Spatial Filter Methods for Nonstationary BCIs

Tomioka, R., Hill, J., Blankertz, B., Aihara, K.

In IBIS 2006, pages: 65-70, 2006 Workshop on Information-Based Induction Sciences, November 2006 (inproceedings)

Abstract
A major challenge in applying machine learning methods to Brain-Computer Interfaces (BCIs) is to overcome the possible nonstationarity in the data from the datablock the method is trained on and that the method is applied to. Assuming the joint distributions of the whitened signal and the class label to be identical in two blocks, where the whitening is done in each block independently, we propose a simple adaptation formula that is applicable to a broad class of spatial filtering methods including ICA, CSP, and logistic regression classifiers. We characterize the class of linear transformations for which the above assumption holds. Experimental results on 60 BCI datasets show improved classification accuracy compared to (a) fixed spatial filter approach (no adaptation) and (b) fixed spatial pattern approach (proposed by Hill et al., 2006 [1]).

PDF [BibTex]

PDF [BibTex]


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A Machine Learning Approach for Determining the PET Attenuation Map from Magnetic Resonance Images

Hofmann, M., Steinke, F., Judenhofer, M., Claussen, C., Schölkopf, B., Pichler, B.

IEEE Medical Imaging Conference, November 2006 (talk)

Abstract
A promising new combination in multimodality imaging is MR-PET, where the high soft tissue contrast of Magnetic Resonance Imaging (MRI) and the functional information of Positron Emission Tomography (PET) are combined. Although many technical problems have recently been solved, it is still an open problem to determine the attenuation map from the available MR scan, as the MR intensities are not directly related to the attenuation values. One standard approach is an atlas registration where the atlas MR image is aligned with the patient MR thus also yielding an attenuation image for the patient. We also propose another approach, which to our knowledge has not been tried before: Using Support Vector Machines we predict the attenuation value directly from the local image information. We train this well-established machine learning algorithm using small image patches. Although both approaches sometimes yielded acceptable results, they also showed their specific shortcomings: The registration often fails with large deformations whereas the prediction approach is problematic when the local image structure is not characteristic enough. However, the failures often do not coincide and integration of both information sources is promising. We therefore developed a combination method extending Support Vector Machines to use not only local image structure but also atlas registered coordinates. We demonstrate the strength of this combination approach on a number of examples.

[BibTex]

[BibTex]


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Semi-Supervised Support Vector Machines and Application to Spam Filtering

Zien, A.

ECML Discovery Challenge Workshop, September 2006 (talk)

Abstract
After introducing the semi-supervised support vector machine (aka TSVM for "transductive SVM"), a few popular training strategies are briefly presented. Then the assumptions underlying semi-supervised learning are reviewed. Finally, two modern TSVM optimization techniques are applied to the spam filtering data sets of the workshop; it is shown that they can achieve excellent results, if the problem of the data being non-iid can be handled properly.

PDF Web [BibTex]


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A Linear Programming Approach for Molecular QSAR analysis

Saigo, H., Kadowaki, T., Tsuda, K.

In MLG 2006, pages: 85-96, (Editors: Gärtner, T. , G. C. Garriga, T. Meinl), International Workshop on Mining and Learning with Graphs, September 2006, Best Paper Award (inproceedings)

Abstract
Small molecules in chemistry can be represented as graphs. In a quantitative structure-activity relationship (QSAR) analysis, the central task is to find a regression function that predicts the activity of the molecule in high accuracy. Setting a QSAR as a primal target, we propose a new linear programming approach to the graph-based regression problem. Our method extends the graph classification algorithm by Kudo et al. (NIPS 2004), which is a combination of boosting and graph mining. Instead of sequential multiplicative updates, we employ the linear programming boosting (LP) for regression. The LP approach allows to include inequality constraints for the parameter vector, which turns out to be particularly useful in QSAR tasks where activity values are sometimes unavailable. Furthermore, the efficiency is improved significantly by employing multiple pricing.

PDF PDF [BibTex]

PDF PDF [BibTex]


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Incremental Aspect Models for Mining Document Streams

Surendran, A., Sra, S.

In PKDD 2006, pages: 633-640, (Editors: Fürnkranz, J. , T. Scheffer, M. Spiliopoulou), Springer, Berlin, Germany, 10th European Conference on Principles and Practice of Knowledge Discovery in Databases, September 2006 (inproceedings)

Abstract
In this paper we introduce a novel approach for incrementally building aspect models, and use it to dynamically discover underlying themes from document streams. Using the new approach we present an application which we call “query-line tracking” i.e., we automatically discover and summarize different themes or stories that appear over time, and that relate to a particular query. We present evaluation on news corpora to demonstrate the strength of our method for both query-line tracking, online indexing and clustering.

Web DOI [BibTex]

Web DOI [BibTex]


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PALMA: Perfect Alignments using Large Margin Algorithms

Rätsch, G., Hepp, B., Schulze, U., Ong, C.

In GCB 2006, pages: 104-113, (Editors: Huson, D. , O. Kohlbacher, A. Lupas, K. Nieselt, A. Zell), Gesellschaft für Informatik, Bonn, Germany, German Conference on Bioinformatics, September 2006 (inproceedings)

Abstract
Despite many years of research on how to properly align sequences in the presence of sequencing errors, alternative splicing and micro-exons, the correct alignment of mRNA sequences to genomic DNA is still a challenging task. We present a novel approach based on large margin learning that combines kernel based splice site predictions with common sequence alignment techniques. By solving a convex optimization problem, our algorithm -- called PALMA -- tunes the parameters of the model such that the true alignment scores higher than all other alignments. In an experimental study on the alignments of mRNAs containing artificially generated micro-exons, we show that our algorithm drastically outperforms all other methods: It perfectly aligns all 4358 sequences on an hold-out set, while the best other method misaligns at least 90 of them. Moreover, our algorithm is very robust against noise in the query sequence: when deleting, inserting, or mutating up to 50% of the query sequence, it still aligns 95% of all sequences correctly, while other methods achieve less than 36% accuracy. For datasets, additional results and a stand-alone alignment tool see http://www.fml.mpg.de/raetsch/projects/palma.

PDF Web [BibTex]

PDF Web [BibTex]