The class of shuffle ideals is a fundamental sub-family of regular languages. The shuffle ideal generated by a string set U is the collection of all strings containing some string u U as a (not necessarily contiguous) subsequence. In spite of its apparent simplicity, the problem of learning a shuffle ideal from given data is known to be computationally intractable. In this paper, we study the PAC learnability of shuffle ideals and present positive results on this learning problem under element-wise independent and identical distributions and Markovian distributions in the statistical query model. A constrained generalization to learning shuffle ideals under product distributions is also provided. In the empirical direction, we propose a heuristic algorithm for learning shuffle ideals from given labeled strings under general unrestricted distributions. Experiments demonstrate the advantage for both efficiency and accuracy of our algorithm.

Coverage functions are an important class of discrete functions that capture the law of diminishing returns arising naturally from applications in social network analysis, machine learning, and algorithmic game theory. In this paper, we propose a new problem of learning time-varying coverage functions, and develop a novel parametrization of these functions using random features. Based on the connection between time-varying coverage functions and counting processes, we also propose an efficient parameter learning algorithm based on likelihood maximization, and provide a sample complexity analysis. We applied our algorithm to the influence function estimation problem in information diffusion in social networks, and show that with few assumptions about the diffusion processes, our algorithm is able to estimate influence significantly more accurately than existing approaches on both synthetic and real world data.

We analyze new online gradient descent algorithms for distributed systems with large delays between gradient computations and the corresponding updates. Using insights from adaptive gradient methods, we develop algorithms that adapt not only to the sequence of gradients, but also to the precise update delays that occur. We first give an impractical algorithm that achieves a regret bound that precisely quantifies the impact of the delays. We then analyze AdaptiveRevision, an algorithm that is efficiently implementable and achieves comparable guarantees. The key algorithmic technique is appropriately and efficiently revising the learning rate used for previous gradient steps. Experimental results show when the delays grow large (1000 updates or more), our new algorithms perform significantly better than standard adaptive gradient methods.

We propose a new framework for estimating generative models via an adversarial process, in which we simultaneously train two models: a generative model G that captures the data distribution, and a discriminative model D that estimates the probability that a sample came from the training data rather than G. The training procedure for G is to maximize the probability of D making a mistake.

Hierarchical clustering methods offer an intuitive and powerful way to model a wide variety of data sets. However, the assumption of a fixed hierarchy is often overly restrictive when working with data generated over a period of time: We expect both the structure of our hierarchy, and the parameters of the clusters, to evolve with time. In this paper, we present a distribution over collections of time-dependent, infinite-dimensional trees that can be used to model evolving hierarchies, and present an efficient and scalable algorithm for performing approximate inference in such a model. We demonstrate the efficacy of our model and inference algorithm on both synthetic data and real-world document corpora.

While topic models can discover patterns of word usage in large corpora, it is difficult to meld this unsupervised structure with noisy, human-provided labels, especially when the label space is large.

Runge-Kutta methods are the classic family of solvers for ordinary differential equations (ODEs), and the basis for the state of the art. Like most numerical methods, they return point estimates. We construct a family of probabilistic numerical methods that instead return a Gauss-Markov process defining a probability distribution over the ODE solution. In contrast to prior work, we construct this family such that posterior means match the outputs of the Runge-Kutta family exactly, thus inheriting their proven good properties. Remaining degrees of freedom not identified by the match to Runge-Kutta are chosen such that the posterior probability measure fits the observed structure of the ODE. Our results shed light on the structure of Runge-Kutta solvers from a new direction, provide a richer, probabilistic output, have low computational cost, and raise new research questions.

A basic problem in the design of privacy-preserving algorithms is the private maximization problem: the goal is to pick an item from a universe that (approximately) maximizes a data-dependent function, all under the constraint of differential privacy. This problem has been used as a sub-routine in many privacy-preserving algorithms for statistics and machine learning. Previous algorithms for this problem are either range-dependent--i.e., their utility diminishes with the size of the universe--or only apply to very restricted function classes. This work provides the first general purpose, range-independent algorithm for private maximization that guarantees approximate differential privacy. Its applicability is demonstrated on two fundamental tasks in data mining and machine learning.

However, in large-scale applications, the complexity of the regularizers entails great computational challenges. In this paper, we propose a novel two-layer feature reduction method (TLFre) for SGL via a decomposition of its dual feasible set. The two-layer reduction is able to quickly identify the inactive groups and the inactive features, respectively, which are guaranteed to be absent from the sparse representation and can be removed from the optimization. Existing feature reduction methods are only applicable for sparse models with one sparsity-inducing regularizer. To our best knowledge, TLFre is the first one that is capable of dealing with multiple sparsity-inducing regularizers. Moreover, TLFre has a very low computational cost and can be integrated with any existing solvers. Experiments on both synthetic and real data sets show that TLFre improves the efficiency of SGL by orders of magnitude.

This paper presents foundational theoretical results on distributed parameter estimation for undirected probabilistic graphical models. It introduces a general condition on composite likelihood decompositions of these models which guarantees the global consistency of distributed estimators, provided the local estimators are consistent.