Learning for maximizing AUC performance is an important research problem in machine learning. Unlike traditional batch learning methods for maximizing AUC which often suffer from poor scalability, recent years have witnessed some emerging studies that attempt to maximize AUC by single-pass online learning approaches. Despite their encouraging results reported, the existing online AUC maximization algorithms often adopt simple stochastic gradient descent approaches, which fail to exploit the geometry knowledge of the data observed in the online learning process, and thus could suffer from relatively slow convergence. To overcome the limitation of the existing studies, in this paper, we propose a novel algorithm of Adaptive Online AUC Maximization (AdaOAM), by applying an adaptive gradient method for exploiting the knowledge of historical gradients to perform more informative online learning. The new adaptive updating strategy by AdaOAM is less sensitive to parameter settings due to its natural effect of tuning the learning rate. In addition, the time complexity of the new algorithm remains the same as the previous non-adaptive algorithms. To demonstrate the effectiveness of the proposed algorithm, we analyze its theoretical bound, and further evaluate its empirical performance on both public benchmark datasets and anomaly detection datasets. The encouraging empirical results clearly show the effectiveness and efficiency of the proposed algorithm.

Lasso is a popular method for high-dimensional variable selection, but it hinges on a tuning parameter that is difficult to calibrate in practice. In this study, we introduce TREX, an alternative to Lasso with an inherent calibration to all aspects of the model. This adaptation to the entire model renders TREX an estimator that does not require any calibration of tuning parameters. We show that TREX can outperform cross-validated Lasso in terms of variable selection and computational efficiency. We also introduce a bootstrapped version of TREX that can further improve variable selection. We illustrate the promising performance of TREX both on synthetic data and on two biological data sets from the fields of genomics and proteomics.

This paper presents a large-scale sparse coding algorithm to deal with the challenging problem of noise-robust semi-supervised learning over very large data with only few noisy initial labels. By giving an L1-norm formulation of Laplacian regularization directly based upon the manifold structure of the data, we transform noise-robust semi-supervised learning into a generalized sparse coding problem so that noise reduction can be imposed upon the noisy initial labels. Furthermore, to keep the scalability of noise-robust semi-supervised learning over very large data, we make use of both nonlinear approximation and dimension reduction techniques to solve this generalized sparse coding problem in linear time and space complexity. Finally, we evaluate the proposed algorithm in the challenging task of large-scale semi-supervised image classification with only few noisy initial labels. The experimental results on several benchmark image datasets show the promising performance of the proposed algorithm.

Sampling repeated clinical laboratory tests with appropriate timing is challenging because the latent physiologic function being sampled is in general nonstationary. When ordering repeated tests, clinicians adopt various simple strategies that may or may not be well suited to the behavior of the function. Previous research on this topic has been primarily focused on cost-driven assessments of oversampling. But for monitoring physiologic state or for retrospective analysis, undersampling can be much more problematic than oversampling. In this paper we analyze hundreds of observation sequences of four different clinical laboratory tests to provide principled, data-driven estimates of undersampling and oversampling, and to assess whether the sampling adapts to changing volatility of the latent function. To do this, we developed a new method for fitting a Gaussian process to samples of a nonstationary latent function. Our method includes an explicit estimate of the latent function's volatility over time, which is deterministically related to its nonstationarity. We find on average that the degree of undersampling is up to an order of magnitude greater than oversampling, and that only a small minority are sampled with an adaptive strategy.

This paper proposes a new approach for discriminative clustering. The intuition is, for a good clustering, one should be able to learn a classifier from the clustering labels with high generalization accuracy. Thus we define a novel metric to evaluate the quality of a clustering labeling, named Minimum Separation Probability (MSP), which is a lower bound of the generalization accuracy of a classifier learnt from the clustering labeling. We take MSP as the objective to maximize and propose our approach Maximin Separation Probability Clustering (MSPC), which has several attractive properties, such as invariance to anisotropic feature scaling and intuitive probabilistic explanation for clustering quality. We present three efficient optimization strategies for MSPC, and analyze their interesting connections to existing clustering approaches, such as maximum margin clustering (MMC) and discriminative k-means. Empirical results on real world data sets verify that MSP is a robust and effective clustering quality measure. It is also shown that the proposed algorithms compare favorably to state-of-the-art clustering algorithms in both accuracy and efficiency.

The global financial crisis occurred in 2008 and its contagion to other regions, as well as the long-lasting impact on different markets, show that it is increasingly important to understand the complicated coupling relationships across financial markets. This is indeed very difficult as complex hidden coupling relationships exist between different financial markets in various countries, which are very hard to model. The couplings involve interactions between homogeneous markets from various countries (we call intra-market coupling), interactions between heterogeneous markets (inter-market coupling) and interactions between current and past market behaviors (temporal coupling). Very limited work has been done towards modeling such complex couplings, whereas some existing methods predict market movement by simply aggregating indicators from various markets but ignoring the inbuilt couplings. As a result, these methods are highly sensitive to observations, and may often fail when financial indicators change slightly. In this paper, a coupled deep belief network is designed to accommodate the above three types of couplings across financial markets. With a deep-architecture model to capture the high-level coupled features, the proposed approach can infer market trends. Experimental results on data of stock and currency markets from three countries show that our approach outperforms other baselines, from both technical and business perspectives.

Linear Dynamical System (LDS) is an elegant mathematical framework for modeling and learning Multivariate Time Series (MTS). However, in general, it is difficult to set the dimension of an LDS's hidden state space. A small number of hidden states may not be able to model the complexities of a MTS, while a large number of hidden states can lead to overfitting. In this paper, we study learning methods that impose various regularization penalties on the transition matrix of the LDS model and propose a regularized LDS learning framework (rLDS) which aims to (1) automatically shut down LDSs' spurious and unnecessary dimensions, and consequently, address the problem of choosing the optimal number of hidden states; (2) prevent the overfitting problem given a small amount of MTS data; and (3) support accurate MTS forecasting. To learn the regularized LDS from data we incorporate a second order cone program and a generalized gradient descent method into the Maximum a Posteriori framework and use Expectation Maximization to obtain a low-rank transition matrix of the LDS model. We propose two priors for modeling the matrix which lead to two instances of our rLDS. We show that our rLDS is able to recover well the intrinsic dimensionality of the time series dynamics and it improves the predictive performance when compared to baselines on both synthetic and real-world MTS datasets.

This paper introduces a new structured model for learning anaphoricity detection and coreference resolution in a joint fashion. Specifically,we use a latent tree to represent the full coreference and anaphoric structure of a document at a global level, and we jointly learn the parameters of the two models using a version of the structured perceptron algorithm. Our joint structured model is further refined by the use of pairwise constraints which help the model to capture accurately certain patterns of coreference. Our experiments on the CoNLL-2012 English datasets show large improvements in both coreference resolution and anaphoricity detection, compared to various competing architectures. Our best coreference system obtains a CoNLL score of 81.97 on gold mentions, which is to date the best score reported on this setting.

Restricted Boltzmann Machines (RBMs) are an important class of latent variable models for representing vector data. An under-explored area is multimode data, where each data point is a matrix or a tensor. Standard RBMs applying to such data would require vectorizing matrices and tensors, thus resulting in unnecessarily high dimensionality and at the same time, destroying the inherent higher-order interaction structures. This paper introduces Tensor-variate Restricted Boltzmann Machines (TvRBMs) which generalize RBMs to capture the multiplicative interaction between data modes and the latent variables. TvRBMs are highly compact in that the number of free parameters grows only linear with the number of modes. We demonstrate the capacity of TvRBMs on three real-world applications: handwritten digit classification, face recognition and EEG-based alcoholic diagnosis. The learnt features of the model are more discriminative than the rivals, resulting in better classification performance.

This paper is concerned with model-based clustering of discrete data. Latent class models (LCMs) are usually used for the task. An LCM consists of a latent variable and a number of attributes. It makes the overly restrictive assumption that the attributes are mutually independent given the latent variable. We propose a novel method to relax the assumption. The key idea is to partition the attributes into groups such that correlations among the attributes in each group can be properly modeled by using one single latent variable. The latent variables for the attribute groups are then used to build a number of models and one of them is chosen to produce the clustering results. Extensive empirical studies have been conducted to compare the new method with LCM and several other methods (K-means, kernel K-means and spectral clustering) that are not model-based. The new method outperforms the alternative methods in most cases and the differences are often large.