We consider the problem of reconstructing a low rank matrix from a subset of its entries and analyze two variants of the so-called Alternating Minimization algorithm, which has been proposed in the past. We establish that when the underlying matrix has rank $r=1$, has positive bounded entries, and the graph $\mathcal{G}$ underlying the revealed entries has bounded degree and diameter which is at most logarithmic in the size of the matrix, both algorithms succeed in reconstructing the matrix approximately in polynomial time starting from an arbitrary initialization. We further provide simulation results which suggest that the second algorithm which is based on the message passing type updates, performs significantly better.

Boolean matrix factorization and Boolean matrix completion from noisy observations are desirable unsupervised data-analysis methods due to their interpretability, but hard to perform due to their NP-hardness. We treat these problems as maximum a posteriori inference problems in a graphical model and present a message passing approach that scales linearly with the number of observations and factors. Our empirical study demonstrates that message passing is able to recover low-rank Boolean matrices, in the boundaries of theoretically possible recovery and compares favorably with state-of-the-art in real-world applications, such collaborative filtering with large-scale Boolean data.

The approximation of nonlinear kernels via linear feature maps has recently gained interest due to their applications in reducing the training and testing time of kernel-based learning algorithms. Current random projection methods avoid the curse of dimensionality by embedding the nonlinear feature space into a low dimensional Euclidean space to create nonlinear kernels. We introduce a Layered Random Projection (LaRP) framework, where we model the linear kernels and nonlinearity separately for increased training efficiency. The proposed LaRP framework was assessed using the MNIST hand-written digits database and the COIL-100 object database, and showed notable improvement in object classification performance relative to other state-of-the-art random projection methods.

Collaborative filtering analyzes user preferences for items (e.g., books, movies, restaurants, academic papers) by exploiting the similarity patterns across users. In implicit feedback settings, all the items, including the ones that a user did not consume, are taken into consideration. But this assumption does not accord with the common sense understanding that users have a limited scope and awareness of items. For example, a user might not have heard of a certain paper, or might live too far away from a restaurant to experience it. In the language of causal analysis, the assignment mechanism (i.e., the items that a user is exposed to) is a latent variable that may change for various user/item combinations. In this paper, we propose a new probabilistic approach that directly incorporates user exposure to items into collaborative filtering. The exposure is modeled as a latent variable and the model infers its value from data. In doing so, we recover one of the most successful state-of-the-art approaches as a special case of our model, and provide a plug-in method for conditioning exposure on various forms of exposure covariates (e.g., topics in text, venue locations). We show that our scalable inference algorithm outperforms existing benchmarks in four different domains both with and without exposure covariates.

In supervised binary hashing, one wants to learn a function that maps a high-dimensional feature vector to a vector of binary codes, for application to fast image retrieval. This typically results in a difficult optimization problem, nonconvex and nonsmooth, because of the discrete variables involved. Much work has simply relaxed the problem during training, solving a continuous optimization, and truncating the codes a posteriori. This gives reasonable results but is quite suboptimal. Recent work has tried to optimize the objective directly over the binary codes and achieved better results, but the hash function was still learned a posteriori, which remains suboptimal. We propose a general framework for learning hash functions using affinity-based loss functions that uses auxiliary coordinates. This closes the loop and optimizes jointly over the hash functions and the binary codes so that they gradually match each other. The resulting algorithm can be seen as a corrected, iterated version of the procedure of optimizing first over the codes and then learning the hash function. Compared to this, our optimization is guaranteed to obtain better hash functions while being not much slower, as demonstrated experimentally in various supervised datasets. In addition, our framework facilitates the design of optimization algorithms for arbitrary types of loss and hash functions.

In hyperspectral images, some spectral bands suffer from low signal-to-noise ratio due to noisy acquisition and atmospheric effects, thus requiring robust techniques for the unmixing problem. This paper presents a robust supervised spectral unmixing approach for hyperspectral images. The robustness is achieved by writing the unmixing problem as the maximization of the correntropy criterion subject to the most commonly used constraints. Two unmixing problems are derived: the first problem considers the fully-constrained unmixing, with both the non-negativity and sum-to-one constraints, while the second one deals with the non-negativity and the sparsity-promoting of the abundances. The corresponding optimization problems are solved efficiently using an alternating direction method of multipliers (ADMM) approach. Experiments on synthetic and real hyperspectral images validate the performance of the proposed algorithms for different scenarios, demonstrating that the correntropy-based unmixing is robust to outlier bands.

In high-dimensional data, structured noise caused by observed and unobserved factors affecting multiple target variables simultaneously, imposes a serious challenge for modeling, by masking the often weak signal. Therefore, (1) explaining away the structured noise in multiple-output regression is of paramount importance. Additionally, (2) assumptions about the correlation structure of the regression weights are needed. We note that both can be formulated in a natural way in a latent variable model, in which both the interesting signal and the noise are mediated through the same latent factors. Under this assumption, the signal model then borrows strength from the noise model by encouraging similar effects on correlated targets. We introduce a hyperparameter for the \emph{latent signal-to-noise ratio} which turns out to be important for modelling weak signals, and an ordered infinite-dimensional shrinkage prior that resolves the rotational unidentifiability in reduced-rank regression models. Simulations and prediction experiments with metabolite, gene expression, FMRI measurement, and macroeconomic time series data show that our model equals or exceeds the state-of-the-art performance and, in particular, outperforms the standard approach of assuming independent noise and signal models.

Hypergraph partitioning lies at the heart of a number of problems in machine learning and network sciences. Many algorithms for hypergraph partitioning have been proposed that extend standard approaches for graph partitioning to the case of hypergraphs. However, theoretical aspects of such methods have seldom received attention in the literature as compared to the extensive studies on the guarantees of graph partitioning. For instance, consistency results of spectral graph partitioning under the stochastic block model are well known. In this paper, we present a planted partition model for sparse random non-uniform hypergraphs that generalizes the stochastic block model. We derive an error bound for a spectral hypergraph partitioning algorithm under this model using matrix concentration inequalities. To the best of our knowledge, this is the first consistency result related to partitioning non-uniform hypergraphs.

In high-dimensional estimation, analysts are faced with more parameters $p$ than available observations $n$, and asymptotic analysis of performance allows the ratio $p/n\rightarrow \infty$. This situation makes regularization both necessary and desirable in order for estimators to possess theoretical guarantees. However, the amount of regularization, often determined by one or more tuning parameters, is integral to achieving good performance. In practice, choosing the tuning parameter is done through resampling methods (e.g. cross-validation), generalized information criteria, or reformulating the optimization problem (e.g. square-root lasso or scaled sparse regression). Each of these techniques comes with varying levels of theoretical guarantee for the low- or high-dimensional regimes. However, there are some notable deficiencies in the literature. The theory, and sometimes practice, of many methods relies on either the knowledge or estimation of the variance parameter, which is difficult to estimate in high dimensions. In this paper, we provide theoretical intuition suggesting that some previously proposed approaches based on information criteria work poorly in high dimensions. We introduce a suite of new risk estimators leveraging the burgeoning literature on high-dimensional variance estimation. Finally, we compare our proposal to many existing methods for choosing the tuning parameters for lasso regression by providing an extensive simulation to examine their finite sample performance. We find that our new estimators perform quite well, often better than the existing approaches across a wide range of simulation conditions and evaluation criteria.

We consider two problems that arise in machine learning applications: the problem of recovering a planted sparse vector in a random linear subspace and the problem of decomposing a random low-rank overcomplete 3-tensor. For both problems, the best known guarantees are based on the sum-of-squares method. We develop new algorithms inspired by analyses of the sum-of-squares method. Our algorithms achieve the same or similar guarantees as sum-of-squares for these problems but the running time is significantly faster. For the planted sparse vector problem, we give an algorithm with running time nearly linear in the input size that approximately recovers a planted sparse vector with up to constant relative sparsity in a random subspace of $\mathbb R^n$ of dimension up to $\tilde \Omega(\sqrt n)$. These recovery guarantees match the best known ones of Barak, Kelner, and Steurer (STOC 2014) up to logarithmic factors. For tensor decomposition, we give an algorithm with running time close to linear in the input size (with exponent $\approx 1.086$) that approximately recovers a component of a random 3-tensor over $\mathbb R^n$ of rank up to $\tilde \Omega(n^{4/3})$. The best previous algorithm for this problem due to Ge and Ma (RANDOM 2015) works up to rank $\tilde \Omega(n^{3/2})$ but requires quasipolynomial time.