Many latent (factorized) models have been proposed for recommendation tasks like collaborative filtering and for ranking tasks like document or image retrieval and annotation. Common to all those methods is that during inference the items are scored independently by their similarity to the query in the latent embedding space. The structure of the ranked list (i.e. considering the set of items returned as a whole) is not taken into account. This can be a problem because the set of top predictions can be either too diverse (contain results that contradict each other) or are not diverse enough. In this paper we introduce a method for learning latent structured rankings that improves over existing methods by providing the right blend of predictions at the top of the ranked list. Particular emphasis is put on making this method scalable. Empirical results on large scale image annotation and music recommendation tasks show improvements over existing approaches.

Active Learning (AL) is increasingly important in a broad range of applications. Two main AL principles to obtain accurate classification with few labeled data are refinement of the current decision boundary and exploration of poorly sampled regions. In this paper we derive a novel AL scheme that balances these two principles in a natural way. In contrast to many AL strategies, which are based on an estimated class conditional probability ^p(y|x), a key component of our approach is to view this quantity as a random variable, hence explicitly considering the uncertainty in its estimated value. Our main contribution is a novel mathematical framework for uncertainty-based AL, and a corresponding AL scheme, where the uncertainty in ^p(y|x) is modeled by a second-order distribution. On the practical side, we show how to approximate such second-order distributions for kernel density classification. Finally, we find that over a large number of UCI, USPS and Caltech4 datasets, our AL scheme achieves significantly better learning curves than popular AL methods such as uncertainty sampling and error reduction sampling, when all use the same kernel density classifier.

Latent variable models are used to estimate variables of interest quantities which are observable only up to some measurement error. In many studies, such variables are known but not precisely quantifiable (such as "job satisfaction" in social sciences and marketing, "analytical ability" in educational testing, or "inflation" in economics). This leads to the development of measurement instruments to record noisy indirect evidence for such unobserved variables such as surveys, tests and price indexes. In such problems, there are postulated latent variables and a given measurement model. At the same time, other unantecipated latent variables can add further unmeasured confounding to the observed variables. The problem is how to deal with unantecipated latents variables. In this paper, we provide a method loosely inspired by canonical correlation that makes use of background information concerning the "known" latent variables. Given a partially specified structure, it provides a structure learning approach to detect "unknown unknowns," the confounding effect of potentially infinitely many other latent variables. This is done without explicitly modeling such extra latent factors. Because of the special structure of the problem, we are able to exploit a new variation of composite likelihood fitting to efficiently learn this structure. Validation is provided with experiments in synthetic data and the analysis of a large survey done with a sample of over 100,000 staff members of the National Health Service of the United Kingdom.

Joint alignment of a collection of functions is the process of independently transforming the functions so that they appear more similar to each other. Typically, such unsupervised alignment algorithms fail when presented with complex data sets arising from multiple modalities or make restrictive assumptions about the form of the functions or transformations, limiting their generality. We present a transformed Bayesian infinite mixture model that can simultaneously align and cluster a data set. Our model and associated learning scheme offer two key advantages: the optimal number of clusters is determined in a data-driven fashion through the use of a Dirichlet process prior, and it can accommodate any transformation function parameterized by a continuous parameter vector. As a result, it is applicable to a wide range of data types, and transformation functions. We present positive results on synthetic two-dimensional data, on a set of one-dimensional curves, and on various image data sets, showing large improvements over previous work. We discuss several variations of the model and conclude with directions for future work.

Learning a Bayesian network structure from data is an NP-hard problem and thus exact algorithms are feasible only for small data sets. Therefore, network structures for larger networks are usually learned with various heuristics. Another approach to scaling up the structure learning is local learning. In local learning, the modeler has one or more target variables that are of special interest; he wants to learn the structure near the target variables and is not interested in the rest of the variables. In this paper, we present a score-based local learning algorithm called SLL. We conjecture that our algorithm is theoretically sound in the sense that it is optimal in the limit of large sample size. Empirical results suggest that SLL is competitive when compared to the constraint-based HITON algorithm. We also study the prospects of constructing the network structure for the whole node set based on local results by presenting two algorithms and comparing them to several heuristics.

Previous work on recommender systems mainly focus on fitting the ratings provided by users. However, the response patterns, i.e., some items are rated while others not, are generally ignored. We argue that failing to observe such response patterns can lead to biased parameter estimation and sub-optimal model performance. Although several pieces of work have tried to model users' response patterns, they miss the effectiveness and interpretability of the successful matrix factorization collaborative filtering approaches. To bridge the gap, in this paper, we unify explicit response models and PMF to establish the Response Aware Probabilistic Matrix Factorization (RAPMF) framework. We show that RAPMF subsumes PMF as a special case. Empirically we demonstrate the merits of RAPMF from various aspects.

Generative models for graphs have been typically committed to strong prior assumptions concerning the form of the modeled distributions. Moreover, the vast majority of currently available models are either only suitable for characterizing some particular network properties (such as degree distribution or clustering coefficient), or they are aimed at estimating joint probability distributions, which is often intractable in large-scale networks. In this paper, we first propose a novel network statistic, based on the Laplacian spectrum of graphs, which allows to dispense with any parametric assumption concerning the modeled network properties. Second, we use the defined statistic to develop the Fiedler random graph model, switching the focus from the estimation of joint probability distributions to a more tractable conditional estimation setting. After analyzing the dependence structure characterizing Fiedler random graphs, we evaluate them experimentally in edge prediction over several real-world networks, showing that they allow to reach a much higher prediction accuracy than various alternative statistical models.

We consider the problem of Probably Approximate Correct (PAC) learning of a binary classifier from noisy labeled examples acquired from multiple annotators (each characterized by a respective classification noise rate). First, we consider the complete information scenario, where the learner knows the noise rates of all the annotators. For this scenario, we derive sample complexity bound for the Minimum Disagreement Algorithm (MDA) on the number of labeled examples to be obtained from each annotator. Next, we consider the incomplete information scenario, where each annotator is strategic and holds the respective noise rate as a private information.

The recent proliferation of richly structured probabilistic models raises the question of how to automatically determine an appropriate model for a dataset. We investigate this question for a space of matrix decomposition models which can express a variety of widely used models from unsupervised learning. To enable model selection, we organize these models into a context-free grammar which generates a wide variety of structures through the compositional application of a few simple rules. We use our grammar to generically and efficiently infer latent components and estimate predictive likelihood for nearly 2500 structures using a small toolbox of reusable algorithms. Using a greedy search over our grammar, we automatically choose the decomposition structure from raw data by evaluating only a small fraction of all models. The proposed method typically finds the correct structure for synthetic data and backs off gracefully to simpler models under heavy noise. It learns sensible structures for datasets as diverse as image patches, motion capture, 20 Questions, and U.S. Senate votes, all using exactly the same code.

Much effort has been directed at algorithms for obtaining the highest probability configuration in a probabilistic random field model known as the maximum a posteriori (MAP) inference problem. In many situations, one could benefit from having not just a single solution, but the top M most probable solutions known as the M-Best MAP problem. In this paper, we propose an efficient message-passing based algorithm for solving the M-Best MAP problem. Specifically, our algorithm solves the recently proposed Linear Programming (LP) formulation of M-Best MAP [7], while being orders of magnitude faster than a generic LP-solver. Our approach relies on studying a particular partial Lagrangian relaxation of the M-Best MAP LP which exposes a natural combinatorial structure of the problem that we exploit.