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Risk Bounds For Mode Clustering

arXiv.org Machine Learning

Density mode clustering is a nonparametric clustering method. The clusters are the basins of attraction of the modes of a density estimator. We study the risk of mode-based clustering. We show that the clustering risk over the cluster cores --- the regions where the density is high --- is very small even in high dimensions. And under a low noise condition, the overall cluster risk is small even beyond the cores, in high dimensions.


Learning the Structure and Parameters of Large-Population Graphical Games from Behavioral Data

arXiv.org Machine Learning

We consider learning, from strictly behavioral data, the structure and parameters of linear influence games (LIGs), a class of parametric graphical games introduced by Irfan and Ortiz (2014). LIGs facilitate causal strategic inference (CSI): Making inferences from causal interventions on stable behavior in strategic settings. Applications include the identification of the most influential individuals in large (social) networks. Such tasks can also support policy-making analysis. Motivated by the computational work on LIGs, we cast the learning problem as maximum-likelihood estimation (MLE) of a generative model defined by pure-strategy Nash equilibria (PSNE). Our simple formulation uncovers the fundamental interplay between goodness-of-fit and model complexity: good models capture equilibrium behavior within the data while controlling the true number of equilibria, including those unobserved. We provide a generalization bound establishing the sample complexity for MLE in our framework. We propose several algorithms including convex loss minimization (CLM) and sigmoidal approximations. We prove that the number of exact PSNE in LIGs is small, with high probability; thus, CLM is sound. We illustrate our approach on synthetic data and real-world U.S. congressional voting records. We briefly discuss our learning framework's generality and potential applicability to general graphical games.


Kernel Spectral Clustering and applications

arXiv.org Machine Learning

In this chapter we review the main literature related to kernel spectral clustering (KSC), an approach to clustering cast within a kernel-based optimization setting. KSC represents a least-squares support vector machine based formulation of spectral clustering described by a weighted kernel PCA objective. Just as in the classifier case, the binary clustering model is expressed by a hyperplane in a high dimensional space induced by a kernel. In addition, the multi-way clustering can be obtained by combining a set of binary decision functions via an Error Correcting Output Codes (ECOC) encoding scheme. Because of its model-based nature, the KSC method encompasses three main steps: training, validation, testing. In the validation stage model selection is performed to obtain tuning parameters, like the number of clusters present in the data. This is a major advantage compared to classical spectral clustering where the determination of the clustering parameters is unclear and relies on heuristics. Once a KSC model is trained on a small subset of the entire data, it is able to generalize well to unseen test points. Beyond the basic formulation, sparse KSC algorithms based on the Incomplete Cholesky Decomposition (ICD) and $L_0$, $L_1, L_0 + L_1$, Group Lasso regularization are reviewed. In that respect, we show how it is possible to handle large scale data. Also, two possible ways to perform hierarchical clustering and a soft clustering method are presented. Finally, real-world applications such as image segmentation, power load time-series clustering, document clustering and big data learning are considered.


Structured Block Basis Factorization for Scalable Kernel Matrix Evaluation

arXiv.org Machine Learning

Kernel matrices are popular in machine learning and scientific computing, but they are limited by their quadratic complexity in both construction and storage. It is well-known that as one varies the kernel parameter, e.g., the width parameter in radial basis function kernels, the kernel matrix changes from a smooth low-rank kernel to a diagonally-dominant and then fully-diagonal kernel. Low-rank approximation methods have been widely-studied, mostly in the first case, to reduce the memory storage and the cost of computing matrix-vector products. Here, we use ideas from scientific computing to propose an extension of these methods to situations where the matrix is not well-approximated by a low-rank matrix. In particular, we construct an efficient block low-rank approximation method---which we call the Block Basis Factorization---and we show that it has $\mathcal{O}(n)$ complexity in both time and memory. Our method works for a wide range of kernel parameters, extending the domain of applicability of low-rank approximation methods, and our empirical results demonstrate the stability (small standard deviation in error) and superiority over current state-of-art kernel approximation algorithms.


Sample Size Planning for Classification Models

arXiv.org Machine Learning

In biospectroscopy, suitably annotated and statistically independent samples (e. g. patients, batches, etc.) for classifier training and testing are scarce and costly. Learning curves show the model performance as function of the training sample size and can help to determine the sample size needed to train good classifiers. However, building a good model is actually not enough: the performance must also be proven. We discuss learning curves for typical small sample size situations with 5 - 25 independent samples per class. Although the classification models achieve acceptable performance, the learning curve can be completely masked by the random testing uncertainty due to the equally limited test sample size. In consequence, we determine test sample sizes necessary to achieve reasonable precision in the validation and find that 75 - 100 samples will usually be needed to test a good but not perfect classifier. Such a data set will then allow refined sample size planning on the basis of the achieved performance. We also demonstrate how to calculate necessary sample sizes in order to show the superiority of one classifier over another: this often requires hundreds of statistically independent test samples or is even theoretically impossible. We demonstrate our findings with a data set of ca. 2550 Raman spectra of single cells (five classes: erythrocytes, leukocytes and three tumour cell lines BT-20, MCF-7 and OCI-AML3) as well as by an extensive simulation that allows precise determination of the actual performance of the models in question.


Modeling Compositionality with Multiplicative Recurrent Neural Networks

arXiv.org Machine Learning

We present the multiplicative recurrent neural network as a general model for compositional meaning in language, and evaluate it on the task of fine-grained sentiment analysis. We establish a connection to the previously investigated matrix-space models for compositionality, and show they are special cases of the multiplicative recurrent net. Our experiments show that these models perform comparably or better than Elman-type additive recurrent neural networks and outperform matrix-space models on a standard fine-grained sentiment analysis corpus. Furthermore, they yield comparable results to structural deep models on the recently published Stanford Sentiment Treebank without the need for generating parse trees.


Monotonous (Semi-)Nonnegative Matrix Factorization

arXiv.org Machine Learning

NMF suffers from the scale and ordering ambiguities. Often, the source signals can be monotonous in nature. For example, in source separation problem, the source signals can be monotonously increasing or decreasing while the mixing matrix can have nonnegative entries. NMF methods may not be effective for such cases as it suffers from the ordering ambiguity. This paper proposes an approach to incorporate notion of monotonicity in NMF, labeled as monotonous NMF. An algorithm based on alternating least-squares is proposed for recovering monotonous signals from a data matrix. Further, the assumption on mixing matrix is relaxed to extend monotonous NMF for data matrix with real numbers as entries. The approach is illustrated using synthetic noisy data. The results obtained by monotonous NMF are compared with standard NMF algorithms in the literature, and it is shown that monotonous NMF estimates source signals well in comparison to standard NMF algorithms when the underlying sources signals are monotonous.


Topic Extraction and Bundling of Related Scientific Articles

arXiv.org Machine Learning

Automatic classification of scientific articles based on common characteristics is an interesting problem with many applications in digital library and information retrieval systems. Properly organized articles can be useful for automatic generation of taxonomies in scientific writings, textual summarization, efficient information retrieval etc. Generating article bundles from a large number of input articles, based on the associated features of the articles is tedious and computationally expensive task. In this report we propose an automatic two-step approach for topic extraction and bundling of related articles from a set of scientific articles in real-time. For topic extraction, we make use of Latent Dirichlet Allocation (LDA) topic modeling techniques and for bundling, we make use of hierarchical agglomerative clustering techniques. We run experiments to validate our bundling semantics and compare it with existing models in use. We make use of an online crowdsourcing marketplace provided by Amazon called Amazon Mechanical Turk to carry out experiments. We explain our experimental setup and empirical results in detail and show that our method is advantageous over existing ones.


Advanced Mean Field Theory of Restricted Boltzmann Machine

arXiv.org Machine Learning

Learning in restricted Boltzmann machine is typically hard due to the computation of gradients of log-likelihood function. To describe the network state statistics of the restricted Boltzmann machine, we develop an advanced mean field theory based on the Bethe approximation. Our theory provides an efficient message passing based method that evaluates not only the partition function (free energy) but also its gradients without requiring statistical sampling. The results are compared with those obtained by the computationally expensive sampling based method.


Spot the difference: Internet Explorer is dead, long live Microsoft Edge | Technology

The Guardian > Technology

It's official, Microsoft has killed off Internet Explorer, its new browser will be Microsoft Edge although you'll be forgiven for thinking nothing has changed if you're looking at the logo. The browser, formally known as Project Spartan after the protagonist of Microsoft's Halo game series, is completely new according to the company. It announced the new name as part of its Windows 10 presentation at its Build developers conference in San Francisco. Edge is meant to give Microsoft a clean break from the negative connotations attached to the Internet Explorer brand by millions of people forced to use old, decrepit versions on work computers. It will live on for many of Microsoft's customers as the centrepiece of much software as a services packages, often required by administrative applications and point of sale.