Probabilistic Latent Semantic Analysis (PLSA) has been popularly used in document analysis. However, as it is currently formulated, PLSA strictly requires the number of word latent classes to be equal to the number of document latent classes. In this paper, we propose Bi-mixture PLSA, a new formulation of PLSA that allows the number of latent word classes to be different from the number of latent document classes. We further extend Bi-mixture PLSA to incorporate the sentence information, and propose Bi-mixture PLSA with sentence bases (Bi-PLSAS) to simultaneously cluster and summarize the documents utilizing the mutual influence of the document clustering and summarization procedures. Experiments on real-world datasets demonstrate the effectiveness of our proposed methods.

In this paper we present a data-driven approach to modeling end user energy consumption in residential and commercial buildings. Our model is based upon a data set of monthly electricity and gas bills, collected by a utility over the course of several years, for approximately 6,500 buildings in Cambridge, MA. In addition, we use publicly available tax assessor records and geographical survey information to determine corresponding features for the buildings. Using both parametric and non-parametric learning methods, we learn models that predict distributions over energy usage based upon these features, and use these models to develop two end-user systems. For utilities or authorized institutions (those who may obtain access to the full data) we provide a system that visualizes energy consumption for each building in the city; this allows companies to quickly identify outliers (buildings which use much more energy than expected even after conditioning on the relevant predictors), for instance allowing them to target homes for potential retrofits or tiered pricing schemes. For other end users, we provide an interface for entering their own electricity and gas usage, along with basic information about their home, to determine how their consumption compares to that of similar buildings as predicted by our model. Merely allowing users to contextualize their consumption in this way, relating it to the consumption in similar buildings, can itself produce behavior changes to significantly reduce consumption.

We concern the problem of learning a Mahalanobis distance metric for improving nearest neighbor classification. Our work is built upon the large margin nearest neighbor (LMNN) classification framework. Due to the semidefiniteness constraint in the optimization problem of LMNN, it is not scalable in terms of the dimensionality of the input data. The original LMNN solver partially alleviates this problem by adopting alternating projection methods instead of standard interior-point methods. Still, at each iteration, the computation complexity is at least O(D 3 ) (D is the dimension of input data). In this work, we propose a column generation based algorithm to solve the LMNN optimization problem much more efficiently. Our algorithm is much more scalable in tha tat each iteration, it does not need full eigen-decomposition. Instead, we only need to find the leading eigen value and its corresponding eigen vector, which is of O(D 2 ) complexity. Experiments show the efficiency and efficacy of our algorithms.

A key problem in statistical modeling is model selection, how to choose a model at an appropriate level of complexity. This problem appears in many settings, most prominently in choosing the number ofclusters in mixture models or the number of factors in factor analysis. In this tutorial we describe Bayesian nonparametric methods, a class of methods that side-steps this issue by allowing the data to determine the complexity of the model. This tutorial is a high-level introduction to Bayesian nonparametric methods and contains several examples of their application.

In this paper, a methodology for the automated detection and classification of Tuberculosis(TB) is presented. Tuberculosis is a disease caused by mycobacterium which spreads through the air and attacks low immune bodies easily. Our methodology is based on clustering and classification that classifies TB into two categories, Pulmonary Tuberculosis(PTB) and retroviral PTB(RPTB) that is those with Human Immunodeficiency Virus (HIV) infection. Initially K-means clustering is used to group the TB data into two clusters and assigns classes to clusters. Subsequently multiple different classification algorithms are trained on the result set to build the final classifier model based on K-fold cross validation method. This methodology is evaluated using 700 raw TB data obtained from a city hospital. The best obtained accuracy was 98.7% from support vector machine (SVM) compared to other classifiers. The proposed approach helps doctors in their diagnosis decisions and also in their treatment planning procedures for different categories.

We address the issue of knots selection for Gaussian predictive process methodology. Predictive process approximation provides an effective solution to the cubic order computational complexity of Gaussian process models. This approximation crucially depends on a set of points, called knots, at which the original process is retained, while the rest is approximated via a deterministic extrapolation. Knots should be few in number to keep the computational complexity low, but provide a good coverage of the process domain to limit approximation error. We present theoretical calculations to show that coverage must be judged by the canonical metric of the Gaussian process. This necessitates having in place a knots selection algorithm that automatically adapts to the changes in the canonical metric affected by changes in the parameter values controlling the Gaussian process covariance function. We present an algorithm toward this by employing an incomplete Cholesky factorization with pivoting and dynamic stopping. Although these concepts already exist in the literature, our contribution lies in unifying them into a fast algorithm and in using computable error bounds to finesse implementation of the predictive process approximation. The resulting adaptive predictive process offers a substantial automatization of Guassian process model fitting, especially for Bayesian applications where thousands of values of the covariance parameters are to be explored.

Exploiting information induced from (query-specific) clustering of top-retrieved documents has long been proposed as a means for improving precision at the very top ranks of the returned results. We present a novel language model approach to ranking query-specific clusters by the presumed percentage of relevant documents that they contain. While most previous cluster ranking approaches focus on the cluster as a whole, our model utilizes also information induced from documents associated with the cluster. Our model substantially outperforms previous approaches for identifying clusters containing a high relevant-document percentage. Furthermore, using the model to produce document ranking yields precision-at-top-ranks performance that is consistently better than that of the initial ranking upon which clustering is performed. The performance also favorably compares with that of a state-of-the-art pseudo-feedback-based retrieval method.

We theoretically investigate the convergence rate and support consistency (i.e., correctly identifying the subset of non-zero coefficients in the large sample limit) of multiple kernel learning (MKL). We focus on MKL with block-l1 regularization (inducing sparse kernel combination), block-l2 regularization (inducing uniform kernel combination), and elastic-net regularization (including both block-l1 and block-l2 regularization). For the case where the true kernel combination is sparse, we show a sharper convergence rate of the block-l1 and elastic-net MKL methods than the existing rate for block-l1 MKL. We further show that elastic-net MKL requires a milder condition for being consistent than block-l1 MKL. For the case where the optimal kernel combination is not exactly sparse, we prove that elastic-net MKL can achieve a faster convergence rate than the block-l1 and block-l2 MKL methods by carefully controlling the balance between the block-l1and block-l2 regularizers. Thus, our theoretical results overall suggest the use of elastic-net regularization in MKL.

A nonparametric Bayesian extension of Factor Analysis (FA) is proposed where observed data $\mathbf{Y}$ is modeled as a linear superposition, $\mathbf{G}$, of a potentially infinite number of hidden factors, $\mathbf{X}$. The Indian Buffet Process (IBP) is used as a prior on $\mathbf{G}$ to incorporate sparsity and to allow the number of latent features to be inferred. The model's utility for modeling gene expression data is investigated using randomly generated data sets based on a known sparse connectivity matrix for E. Coli, and on three biological data sets of increasing complexity.

High dimensional time series are endemic in applications of machine learning such as robotics (sensor data), computational biology (gene expression data), vision (video sequences) and graphics (motion capture data). Practical nonlinear probabilistic approaches to this data are required. In this paper we introduce the variational Gaussian process dynamical system. Our work builds on recent variational approximations for Gaussian process latent variable models to allow for nonlinear dimensionality reduction simultaneously with learning a dynamical prior in the latent space. The approach also allows for the appropriate dimensionality of the latent space to be automatically determined. We demonstrate the model on a human motion capture data set and a series of high resolution video sequences.