Similarity Learning for High-Dimensional Sparse Data

A good measure of similarity between data points is crucial to many tasks in machine learning. Similarity and metric learning methods learn such measures automatically from data, but they do not scale well respect to the dimensionality of the data. In this paper, we propose a method that can learn efficiently similarity measure from high-dimensional sparse data. The core idea is to parameterize the similarity measure as a convex combination of rank-one matrices with specific sparsity structures. The parameters are then optimized with an approximate Frank-Wolfe procedure to maximally satisfy relative similarity constraints on the training data. Our algorithm greedily incorporates one pair of features at a time into the similarity measure, providing an efficient way to control the number of active features and thus reduce overfitting. It enjoys very appealing convergence guarantees and its time and memory complexity depends on the sparsity of the data instead of the dimension of the feature space. Our experiments on real-world high-dimensional datasets demonstrate its potential for classification, dimensionality reduction and data exploration.Comment: 14 pages. Proceedings of the 18th International Conference on Artificial Intelligence and Statistics (AISTATS 2015). Matlab code: https://github.com/bellet/HDS

Exploiting Compositionality to Explore a Large Space of Model Structures

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.United States. Army Research Office (ARO grant W911NF-08-1-0242)American Society for Engineering Education. National Defense Science and Engineering Graduate Fellowshi

Nonnegative factorization and the maximum edge biclique problem

Nonnegative matrix factorization (NMF) is a data analysis technique based on the approximation of a nonnegative matrix with a product of two nonnegative factors, which allows compression and interpretation of nonnegative data. In this paper, we study the case of rank-one factorization and show that when the matrix to be factored is not required to be nonnegative, the corresponding problem (R1NF) becomes NP-hard. This sheds new light on the complexity of NMF since any algorithm for fixed-rank NMF must be able to solve at least implicitly such rank-one subproblems. Our proof relies on a reduction of the maximum edge biclique problem to R1NF. We also link stationary points of R1NF to feasible solutions of the biclique problem, which allows us to design a new type of biclique finding algorithm based on the application of a block-coordinate descent scheme to R1NF. We show that this algorithm, whose algorithmic complexity per iteration is proportional to the number of edges in the graph, is guaranteed to converge to a biclique and that it performs competitively with existing methods on random graphs and text mining datasets.nonnegative matrix factorization, rank-one factorization, maximum edge biclique problem, algorithmic complexity, biclique finding algorithm