Statistical learning and sequential prediction are two different but related formalisms to study the quality of predictions. Mapping out their relations and transferring ideas is an active area of investigation. We provide another piece of the puzzle by showing that an important concept in sequential prediction, the mixability of a loss, has a natural counterpart in the statistical setting, which we call stochastic mixability. Just as ordinary mixability characterizes fast rates for the worst-case regret in sequential prediction, stochastic mixability characterizes fast rates in statistical learning. We show that, in the special case of log-loss, stochastic mixability reduces to a well-known (but usually unnamed) martingale condition, which is used in existing convergence theorems for minimum description length and Bayesian inference. In the case of 0/1-loss, it reduces to the margin condition of Mammen and Tsybakov, and in the case that the model under consideration contains all possible predictors, it is equivalent to ordinary mixability.

A fundamental problem in the analysis of structured relational data like graphs, networks, databases, and matrices is to extract a summary of the common structure underlyingrelations between individual entities. Relational data are typically encoded in the form of arrays; invariance to the ordering of rows and columns corresponds to exchangeable arrays. Results in probability theory due to Aldous, Hoover and Kallenberg show that exchangeable arrays can be represented in terms of a random measurable function which constitutes the natural model parameter in a Bayesian model. We obtain a flexible yet simple Bayesian nonparametric model by placing a Gaussian process prior on the parameter function. Efficient inference utilises elliptical slice sampling combined with a random sparse approximation to the Gaussian process. We demonstrate applications of the model to network data and clarify its relation to models in the literature, several of which emerge as special cases.

Recently, Liu et al. [6, 7] introduced the notion of a nonparanormal distribution, which generalizes Instead of only analyzing the standard covariance matrix, we show that it is often fruitful to augment the usual covariance matrix with higher-order interaction terms. Other related work on graphical model selection for discrete graphs includes the Classic Chow-Liu algorithm for trees [8]; nodewise logistic regression for discrete models with pairwise interactions [9, 10]; and techniques based on conditional entropy or mutual information [11, 12].

The primary application of collaborate filtering (CF) is to recommend a small set of items to a user, which entails ranking. Most approaches, however, formulate the CF problem as rating prediction, overlooking the ranking perspective. In this work we present a method for collaborative ranking that leverages the strengths of the two main CF approaches, neighborhood-and model-based. Our novel method is highly efficient, with only seventeen parameters to optimize and a single hyperparameter totune, and beats the state-of-the-art collaborative ranking methods. We also show that parameters learned on datasets from one item domain yield excellent resultson a dataset from very different item domain, without any retraining.

One of the main challenges in data clustering is to define an appropriate similarity measure between two objects. Crowdclustering addresses this challenge by defining the pairwise similarity based on the manual annotations obtained through crowdsourcing. Despite its encouraging results, a key limitation of crowdclustering is that it can only cluster objects when their manual annotations are available. To address this limitation, we propose a new approach for clustering, called \textit{semi-crowdsourced clustering} that effectively combines the low-level features of objects with the manual annotations of a subset of the objects obtained via crowdsourcing. The key idea is to learn an appropriate similarity measure, based on the low-level features of objects, from the manual annotations of only a small portion of the data to be clustered. One difficulty in learning the pairwise similarity measure is that there is a significant amount of noise and inter-worker variations in the manual annotations obtained via crowdsourcing. We address this difficulty by developing a metric learning algorithm based on the matrix completion method. Our empirical study with two real-world image data sets shows that the proposed algorithm outperforms state-of-the-art distance metric learning algorithms in both clustering accuracy and computational efficiency.

Label space dimension reduction (LSDR) is an efficient and effective paradigm for multi-label classification with many classes. Existing approaches to LSDR, such as compressive sensing and principal label space transformation, exploit only the label part of the dataset, but not the feature part. In this paper, we propose a novel approach to LSDR that considers both the label and the feature parts. The approach, called conditional principal label space transformation, is based on minimizing an upper bound of the popular Hamming loss. The minimization step of the approach can be carried out efficiently by a simple use of singular value decomposition. In addition, the approach can be extended to a kernelized version that allows the use of sophisticated feature combinations to assist LSDR. The experimental results verify that the proposed approach is more effective than existing ones to LSDR across many real-world datasets.

This paper proposes a novel image representation called a Graphical Gaussian Vector, which is a counterpart of the codebook and local feature matching approaches. In our method, we model the distribution of local features as a Gaussian Markov Random Field (GMRF) which can efficiently represent the spatial relationship among local features. We consider the parameter of GMRF as a feature vector of the image. Using concepts of information geometry, proper parameters and a metric from the GMRF can be obtained. Finally we define a new image feature by embedding the metric into the parameters, which can be directly applied to scalable linear classifiers. Our method obtains superior performance over the state-of-the-art methods in the standard object recognition datasets and comparable performance in the scene dataset. As the proposed method simply calculates the local auto-correlations of local features, it is able to achieve both high classification accuracy and high efficiency.

We develop a method for discovering the parts of an articulated object from aligned meshes of the object in various three-dimensional poses. We adapt the distance dependentChinese restaurant process (ddCRP) to allow nonparametric discovery ofa potentially unbounded number of parts, while simultaneously guaranteeing a spatially connected segmentation. To allow analysis of datasets in which object instances have varying 3D shapes, we model part variability across poses via affine transformations. By placing a matrix normal-inverse-Wishart prior on these affine transformations, we develop a ddCRP Gibbs sampler which tractably marginalizes over transformation uncertainty. Analyzing a dataset of humans captured indozens of poses, we infer parts which provide quantitatively better deformation predictionsthan conventional clustering methods.

In many graph-based machine learning and data mining approaches, the quality of the graph is critical. However, in real-world applications, especially in semi-supervised learning and unsupervised learning, the evaluation of the quality of a graph is often expensive and sometimes even impossible, due the cost or the unavailability of ground truth. In this paper, we proposed a robust approach with convex optimization to ``forge'' a graph: with an input of a graph, to learn a graph with higher quality. Our major concern is that an ideal graph shall satisfy all the following constraints: non-negative, symmetric, low rank, and positive semidefinite. We develop a graph learning algorithm by solving a convex optimization problem and further develop an efficient optimization to obtain global optimal solutions with theoretical guarantees. With only one non-sensitive parameter, our method is shown by experimental results to be robust and achieve higher accuracy in semi-supervised learning and clustering under various settings. As a preprocessing of graphs, our method has a wide range of potential applications machine learning and data mining.

User preferences for items can be inferred from either explicit feedback, such as item ratings, or implicit feedback, such as rental histories. Research in collaborative filtering has concentrated on explicit feedback, resulting in the development of accurate and scalable models. However, since explicit feedback is often difficult to collect it is important to develop effective models that take advantage of the more widely available implicit feedback. We introduce a probabilistic approach to collaborative filtering with implicit feedback based on modelling the user's item selection process. In the interests of scalability, we restrict our attention to tree-structured distributions over items and develop a principled and efficient algorithm for learning item trees from data. We also identify a problem with a widely used protocol for evaluating implicit feedback models and propose a way of addressing it using a small quantity of explicit feedback data.