Statistical Learning
A Rank-SVM Approach to Anomaly Detection
Qian, Jing, Root, Jonathan, Saligrama, Venkatesh, Chen, Yuting
We propose a novel non-parametric adaptive anomaly detection algorithm for high dimensional data based on rank-SVM. Data points are first ranked based on scores derived from nearest neighbor graphs on n-point nominal data. We then train a rank-SVM using this ranked data. A test-point is declared as an anomaly at alpha-false alarm level if the predicted score is in the alpha-percentile. The resulting anomaly detector is shown to be asymptotically optimal and adaptive in that for any false alarm rate alpha, its decision region converges to the alpha-percentile level set of the unknown underlying density. In addition we illustrate through a number of synthetic and real-data experiments both the statistical performance and computational efficiency of our anomaly detector.
Nested Hierarchical Dirichlet Processes
Paisley, John, Wang, Chong, Blei, David M., Jordan, Michael I.
We develop a nested hierarchical Dirichlet process (nHDP) for hierarchical topic modeling. The nHDP is a generalization of the nested Chinese restaurant process (nCRP) that allows each word to follow its own path to a topic node according to a document-specific distribution on a shared tree. This alleviates the rigid, single-path formulation of the nCRP, allowing a document to more easily express thematic borrowings as a random effect. We derive a stochastic variational inference algorithm for the model, in addition to a greedy subtree selection method for each document, which allows for efficient inference using massive collections of text documents. We demonstrate our algorithm on 1.8 million documents from The New York Times and 3.3 million documents from Wikipedia.
Auto-Encoding Variational Bayes
Kingma, Diederik P, Welling, Max
How can we perform efficient inference and learning in directed probabilistic models, in the presence of continuous latent variables with intractable posterior distributions, and large datasets? We introduce a stochastic variational inference and learning algorithm that scales to large datasets and, under some mild differentiability conditions, even works in the intractable case. Our contributions is two-fold. First, we show that a reparameterization of the variational lower bound yields a lower bound estimator that can be straightforwardly optimized using standard stochastic gradient methods. Second, we show that for i.i.d. datasets with continuous latent variables per datapoint, posterior inference can be made especially efficient by fitting an approximate inference model (also called a recognition model) to the intractable posterior using the proposed lower bound estimator. Theoretical advantages are reflected in experimental results.
Sparse Principal Component Analysis via Rotation and Truncation
Hu, Zhenfang, Pan, Gang, Wang, Yueming, Wu, Zhaohui
Sparse principal component analysis (sparse PCA) aims at finding a sparse basis to improve the interpretability over the dense basis of PCA, meanwhile the sparse basis should cover the data subspace as much as possible. In contrast to most of existing work which deal with the problem by adding some sparsity penalties on various objectives of PCA, in this paper, we propose a new method SPCArt, whose motivation is to find a rotation matrix and a sparse basis such that the sparse basis approximates the basis of PCA after the rotation. The algorithm of SPCArt consists of three alternating steps: rotate PCA basis, truncate small entries, and update the rotation matrix. Its performance bounds are also given. SPCArt is efficient, with each iteration scaling linearly with the data dimension. It is easy to choose parameters in SPCArt, due to its explicit physical explanations. Besides, we give a unified view to several existing sparse PCA methods and discuss the connection with SPCArt. Some ideas in SPCArt are extended to GPower, a popular sparse PCA algorithm, to overcome its drawback. Experimental results demonstrate that SPCArt achieves the state-of-the-art performance. It also achieves a good tradeoff among various criteria, including sparsity, explained variance, orthogonality, balance of sparsity among loadings, and computational speed.
Fast MLE Computation for the Dirichlet Multinomial
Given a collection of categorical data, we want to find the parameters of a Dirichlet distribution which maximizes the likelihood of that data. Newton's method is typically used for this purpose but current implementations require reading through the entire dataset on each iteration. In this paper, we propose a modification which requires only a single pass through the dataset and substantially decreases running time. Furthermore we analyze both theoretically and empirically the performance of the proposed algorithm, and provide an open source implementation.
Latent Self-Exciting Point Process Model for Spatial-Temporal Networks
Cho, Yoon-Sik, Galstyan, Aram, Brantingham, P. Jeffrey, Tita, George
We propose a latent self-exciting point process model that describes geographically distributed interactions between pairs of entities. In contrast to most existing approaches that assume fully observable interactions, here we consider a scenario where certain interaction events lack information about participants. Instead, this information needs to be inferred from the available observations. We develop an efficient approximate algorithm based on variational expectation-maximization to infer unknown participants in an event given the location and the time of the event. We validate the model on synthetic as well as real-world data, and obtain very promising results on the identity-inference task. We also use our model to predict the timing and participants of future events, and demonstrate that it compares favorably with baseline approaches.
Piecewise regression mixture for simultaneous functional data clustering and optimal segmentation
This paper introduces a novel mixture model-based approach for simultaneous clustering and optimal segmentation of functional data which are curves presenting regime changes. The proposed model consists in a finite mixture of piecewise polynomial regression models. Each piecewise polynomial regression model is associated with a cluster, and within each cluster, each piecewise polynomial component is associated with a regime (i.e., a segment). We derive two approaches for learning the model parameters. The former is an estimation approach and consists in maximizing the observed-data likelihood via a dedicated expectation-maximization (EM) algorithm. A fuzzy partition of the curves in K clusters is then obtained at convergence by maximizing the posterior cluster probabilities. The latter however is a classification approach and optimizes a specific classification likelihood criterion through a dedicated classification expectation-maximization (CEM) algorithm. The optimal curve segmentation is performed by using dynamic programming. In the classification approach, both the curve clustering and the optimal segmentation are performed simultaneously as the CEM learning proceeds. We show that the classification approach is the probabilistic version that generalizes the deterministic K-means-like algorithm proposed in H\'ebrail et al. (2010). The proposed approach is evaluated using simulated curves and real-world curves. Comparisons with alternatives including regression mixture models and the K-means like algorithm for piecewise regression demonstrate the effectiveness of the proposed approach.
LLAMA: Leveraging Learning to Automatically Manage Algorithms
Algorithm portfolio and selection approaches have achieved remarkable improvements over single solvers. However, the implementation of such systems is often highly customised and specific to the problem domain. This makes it difficult for researchers to explore different techniques for their specific problems. We present LLAMA, a modular and extensible toolkit implemented as an R package that facilitates the exploration of a range of different portfolio techniques on any problem domain. It implements the algorithm selection approaches most commonly used in the literature and leverages the extensive library of machine learning algorithms and techniques in R. We describe the current capabilities and limitations of the toolkit and illustrate its usage on a set of example SAT problems.
High Dimensional Semiparametric Latent Graphical Model for Mixed Data
Fan, Jianqing, Liu, Han, Ning, Yang, Zou, Hui
Graphical models are commonly used tools for modeling multivariate random variables. While there exist many convenient multivariate distributions such as Gaussian distribution for continuous data, mixed data with the presence of discrete variables or a combination of both continuous and discrete variables poses new challenges in statistical modeling. In this paper, we propose a semiparametric model named latent Gaussian copula model for binary and mixed data. The observed binary data are assumed to be obtained by dichotomizing a latent variable satisfying the Gaussian copula distribution or the nonparanormal distribution. The latent Gaussian model with the assumption that the latent variables are multivariate Gaussian is a special case of the proposed model. A novel rank-based approach is proposed for both latent graph estimation and latent principal component analysis. Theoretically, the proposed methods achieve the same rates of convergence for both precision matrix estimation and eigenvector estimation, as if the latent variables were observed. Under similar conditions, the consistency of graph structure recovery and feature selection for leading eigenvectors is established. The performance of the proposed methods is numerically assessed through simulation studies, and the usage of our methods is illustrated by a genetic dataset.
Divide and Conquer Kernel Ridge Regression: A Distributed Algorithm with Minimax Optimal Rates
Zhang, Yuchen, Duchi, John C., Wainwright, Martin J.
We establish optimal convergence rates for a decomposition-based scalable approach to kernel ridge regression. The method is simple to describe: it randomly partitions a dataset of size N into m subsets of equal size, computes an independent kernel ridge regression estimator for each subset, then averages the local solutions into a global predictor. This partitioning leads to a substantial reduction in computation time versus the standard approach of performing kernel ridge regression on all N samples. Our two main theorems establish that despite the computational speed-up, statistical optimality is retained: as long as m is not too large, the partition-based estimator achieves the statistical minimax rate over all estimators using the set of N samples. As concrete examples, our theory guarantees that the number of processors m may grow nearly linearly for finite-rank kernels and Gaussian kernels and polynomially in N for Sobolev spaces, which in turn allows for substantial reductions in computational cost. We conclude with experiments on both simulated data and a music-prediction task that complement our theoretical results, exhibiting the computational and statistical benefits of our approach.