Multi-label learning deals with data associated with multiple labels simultaneously. Previous work on multi-label learning assumes that for each instance, the “full” label set associated with each training instance is given by users. In many applications, however, to get the full label set for each instance is difficult and only a “partial” set of labels is available. In such cases, the appearance of a label means that the instance is associated with this label, while the absence of a label does not imply that this label is not proper for the instance. We call this kind of problem “weak label” problem. In this paper, we propose the WELL (WEak Label Learning) method to solve the weak label problem. We consider that the classification boundary for each label should go across low density regions, and that each label generally has much smaller number of positive examples than negative examples. The objective is formulated as a convex optimization problem which can be solved efficiently. Moreover, we exploit the correlation between labels by assuming that there is a group of low-rank base similarities, and the appropriate similarities between instances for different labels can be derived from these base similarities. Experiments validate the performance of WELL.

An important challenge in understanding climate change is to uncover the dependency relationships between various climate observations and forcing factors. Graphical lasso, a recently proposed L 1 penalty based structure learning algorithm, has been proven successful for learning underlying dependency structures for the data drawn from a multivariate Gaussian distribution. However, climatological data often turn out to be non-Gaussian, e.g. cloud cover, precipitation, etc. In this paper, we examine nonparametric learning methods to address this challenge. In particular, we develop a methodology to learn dynamic graph structures from spatial-temporal data so that the graph structures at adjacent time or locations are similar. Experimental results demonstrate that our method not only recovers the underlying graph well but also captures the smooth variation properties on both synthetic data and climate data. An important challenge in understanding climate change is to uncover the dependency relationships between various climate observations and forcing factors. Graphical lasso, a recently proposed An important challenge in understanding climate change is to uncover the dependency relationships between various climate observations and forcing factors. Graphical lasso, a recently proposed L 1 penalty based structure learning algorithm, has been proven successful for learning underlying dependency structures for the data drawn from a multivariate Gaussian distribution. However, climatological data often turn out to be non-Gaussian, e.g. cloud cover, precipitation, etc. In this paper, we examine nonparametric learning methods to address this challenge. In particular, we develop a methodology to learn dynamic graph structures from spatial-temporal data so that the graph structures at adjacent time or locations are similar. Experimental results demonstrate that our method not only recovers the underlying graph well but also captures the smooth variation properties on both synthetic data and climate data.

We present an interactive learning method that enables a user to iteratively refine a regression model. The user examines the output of the model, visualized as the vertical axis of a 2D scatterplot, and provides corrections by repositioning individual data instances to the correct output level. Each repositioned data instance acts as a control point for altering the learned model, using the geometry underlying the data. We capture the underlying structure of the data as a manifold, on which we compute a set of basis functions as the foundation for learning. Our results show that manifold-based interactive learning improves performance monotonically with each correction, outperforming alternative approaches.

Vectored data frequently occur in a variety of fields, which are easy to handle since they can be mathematically abstracted as points residing in a Euclidean space. An appropriate distance metric in the data space is quite demanding for a great number of applications. In this paper, we pose robust and tractable metric learning under pairwise constraints that are expressed as similarity judgements between data pairs. The major features of our approach include: 1) it maximizes the gap between the average squared distance among dissimilar pairs and the average squared distance among similar pairs; 2) it is capable of propagating similar constraints to all data pairs; and 3) it is easy to implement in contrast to the existing approaches using expensive optimization such as semidefinite programming. Our constrained metric learning approach has widespread applicability without being limited to particular backgrounds. Quantitative experiments are performed for classification and retrieval tasks, uncovering the effectiveness of the proposed approach.

Gaussian Mixture Model (GMM) is one of the most popular data clustering methods which can be viewed as a linear combination of different Gaussian components. In GMM, each cluster obeys Gaussian distribution and the task of clustering is to group observations into different components through estimating each cluster's own parameters. The Expectation-Maximization algorithm is always involved in such estimation problem. However, many previous studies have shown naturally occurring data may reside on or close to an underlying submanifold. In this paper, we consider the case where the probability distribution is supported on a submanifold of the ambient space. We take into account the smoothness of the conditional probability distribution along the geodesics of data manifold. That is, if two observations are close in intrinsic geometry, their distributions over different Gaussian components are similar. Simply speaking, we introduce a novel method based on manifold structure for data clustering, called Locally Consistent Gaussian Mixture Model (LCGMM). Specifically, we construct a nearest neighbor graph and adopt Kullback-Leibler Divergence as the distance measurement to regularize the objective function of GMM. Experiments on several data sets demonstrate the effectiveness of such regularization.

Nonnegative Matrix Factorization (NMF) is a widely used technique in many applications such as clustering. It approximates the nonnegative data in an original high dimensional space with a linear representation in a low dimensional space by using the product of two nonnegative matrices. In many applications with data such as human faces or digits, data often reside on multiple manifolds, which may overlap or intersect. But the traditional NMF method and other existing variants of NMF do not consider this. This paper proposes a novel clustering algorithm that explicitly models the intrinsic geometrical structure of the data on multiple manifolds with NMF. The idea of the proposed algorithm is that a data point generated by several neighboring points on a specific manifold in the original space should be constructed in a similar way in the low dimensional subspace. A set of experimental results on two real world datasets demonstrate the advantage of the proposed algorithm.

This paper proposes a novel robust sparse representation method, called the two-stage sparse representation (TSR), for robust recognition on a large-scale database. Based on the divide and conquer strategy, TSR divides the procedure of robust recognition into outlier detection stage and recognition stage. In the first stage, a weighted linear regression is used to learn a metric in which noise and outliers in image pixels are detected. In the second stage, based on the learnt metric, the large-scale dataset is firstly filtered into a small set according to the nearest neighbor criterion. Then a sparse representation is computed by the non-negative least squares technique. The sparse solution is unique and can be optimized efficiently. The extensive numerical experiments on several public databases demonstrate that the proposed TSR approach generally obtains better classification accuracy than the state of the art Sparse Representation Classification (SRC). At the same time, by using the TSR, a significant reduction of computational cost is reached by over fifty times in comparison with the SRC, which enables the TSR to be deployed more suitably for large-scale dataset.

We propose Dirichlet Process mixtures of Generalized Linear Models (DP-GLM), a new method of nonparametric regression that accommodates continuous and categorical inputs, and responses that can be modeled by a generalized linear model. We prove conditions for the asymptotic unbiasedness of the DP-GLM regression mean function estimate. We also give examples for when those conditions hold, including models for compactly supported continuous distributions and a model with continuous covariates and categorical response. We empirically analyze the properties of the DP-GLM and why it provides better results than existing Dirichlet process mixture regression models. We evaluate DP-GLM on several data sets, comparing it to modern methods of nonparametric regression like CART, Bayesian trees and Gaussian processes. Compared to existing techniques, the DP-GLM provides a single model (and corresponding inference algorithms) that performs well in many regression settings.

Density modeling is notoriously difficult for high dimensional data. One approach to the problem is to search for a lower dimensional manifold which captures the main characteristics of the data. Recently, the Gaussian Process Latent Variable Model (GPLVM) has successfully been used to find low dimensional manifolds in a variety of complex data. The GPLVM consists of a set of points in a low dimensional latent space, and a stochastic map to the observed space. We show how it can be interpreted as a density model in the observed space. However, the GPLVM is not trained as a density model and therefore yields bad density estimates. We propose a new training strategy and obtain improved generalisation performance and better density estimates in comparative evaluations on several benchmark data sets.

In this work, we present maximum causal entropy correlated equilibria, a new solution concept that we apply to Markov games. This contribution extends the existing solution concept of maximum entropy correlated equilibria for normal-form games to settings with elements of dynamic interaction with a stochastic environment by employing the recently developed principle of maximum causal entropy. This solution concept is justified for two purposes: as a mechanism for prescribing actions, it reveals the least additional information about the agents' motives possible; and as a predictive estimator of actions for a group of agents assumed to behave according to an unknown correlated equilibrium, it has the fewest additional assumptions and minimizes worst-case action prediction log-loss. Importantly, equilibria for this solution concept are guaranteed to be unique and Markovian, enabling efficient algorithms for finding them.