If you are looking for an answer to the question What is Artificial Intelligence? and you only have a minute, then here's the definition the Association for the Advancement of Artificial Intelligence offers on its home page: "the scientific understanding of the mechanisms underlying thought and intelligent behavior and their embodiment in machines."
However, if you are fortunate enough to have more than a minute, then please get ready to embark upon an exciting journey exploring AI (but beware, it could last a lifetime) …
Recurrent neural networks are powerful models for processing sequential data, but they are generally plagued by vanishing and exploding gradient problems. Unitary recurrent neural networks (uRNNs), which use unitary recurrence matrices, have recently been proposed as a means to avoid these issues. However, in previous experiments, the recurrence matrices were restricted to be a product of parameterized unitary matrices, and an open question remains: when does such a parameterization fail to represent all unitary matrices, and how does this restricted representational capacity limit what can be learned? To address this question, we propose full-capacity uRNNs that optimize their recurrence matrix over all unitary matrices, leading to significantly improved performance over uRNNs that use a restricted-capacity recurrence matrix. Our contribution consists of two main components.
The Stochastic Block Model (SBM) is a widely used random graph model for networks with communities. Despite the recent burst of interest in community detection under the SBM from statistical and computational points of view, there are still gaps in understanding the fundamental limits of recovery. In this paper, we consider the SBM in its full generality, where there is no restriction on the number and sizes of communities or how they grow with the number of nodes, as well as on the connectivity probabilities inside or across communities. For such stochastic block models, we provide guarantees for exact recovery via a semidefinite program as well as upper and lower bounds on SBM parameters for exact recoverability. Our results exploit the tradeoffs among the various parameters of heterogenous SBM and provide recovery guarantees for many new interesting SBM configurations.
Accurately measuring the similarity between text documents lies at the core of many real world applications of machine learning. These include web-search ranking, document recommendation, multi-lingual document matching, and article categorization. Recently, a new document metric, the word mover's distance (WMD), has been proposed with unprecedented results on kNN-based document classification. The WMD elevates high quality word embeddings to document metrics by formulating the distance between two documents as an optimal transport problem between the embedded words. However, the document distances are entirely unsupervised and lack a mechanism to incorporate supervision when available.
Utilizing the structure of a probabilistic model can significantly increase its learning speed. Motivated by several recent applications, in particular bigram models in language processing, we consider learning low-rank conditional probability matrices under expected KL-risk. This choice makes smoothing, that is the careful handling of low-probability elements, paramount. We derive an iterative algorithm that extends classical non-negative matrix factorization to naturally incorporate additive smoothing and prove that it converges to the stationary points of a penalized empirical risk. We then derive sample-complexity bounds for the global minimizer of the penalized risk and show that it is within a small factor of the optimal sample complexity.
Our understanding of the neural computations that underlie the ability of animals to choose among options has advanced through a synthesis of computational modeling, brain imaging and behavioral choice experiments. Yet, there remains a gulf between theories of preference learning and accounts of the real, economic choices that humans face in daily life, choices that are usually between some amount of money and an item. In this paper, we develop a theory of magnitude-sensitive preference learning that permits an agent to rationally infer its preferences for items compared with money options of different magnitudes. We show how this theory yields classical and anomalous supply-demand curves and predicts choices for a large panel of risky lotteries. Accurate replications of such phenomena without recourse to utility functions suggest that the theory proposed is both psychologically realistic and econometrically viable.
We present a policy search method that uses iteratively refitted local linear models to optimize trajectory distributions for large, continuous problems. These trajectory distributions can be used within the framework of guided policy search to learn policies with an arbitrary parameterization. Our method fits time-varying linear dynamics models to speed up learning, but does not rely on learning a global model, which can be difficult when the dynamics are complex and discontinuous. We show that this hybrid approach requires many fewer samples than model-free methods, and can handle complex, nonsmooth dynamics that can pose a challenge for model-based techniques. We present experiments showing that our method can be used to learn complex neural network policies that successfully execute simulated robotic manipulation tasks in partially observed environments with numerous contact discontinuities and underactuation.
We consider the problem of learning the canonical parameters specifying an undirected graphical model (Markov random field) from the mean parameters. For graphical models representing a minimal exponential family, the canonical parameters are uniquely determined by the mean parameters, so the problem is feasible in principle. The goal of this paper is to investigate the computational feasibility of this statistical task. Our main result shows that parameter estimation is in general intractable: no algorithm can learn the canonical parameters of a generic pair-wise binary graphical model from the mean parameters in time bounded by a polynomial in the number of variables (unless RP NP). Indeed, such a result has been believed to be true (see the monograph by Wainwright and Jordan) but no proof was known.
We propose a novel spectral convolutional neural network (CNN) model on graph structured data, namely Distributed Feedback-Looped Networks (DFNets). This model is incorporated with a robust class of spectral graph filters, called feedback-looped filters, to provide better localization on vertices, while still attaining fast convergence and linear memory requirements. Theoretically, feedback-looped filters can guarantee convergence w.r.t. a specified error bound, and be applied universally to any graph without knowing its structure. Furthermore, the propagation rule of this model can diversify features from the preceding layers to produce strong gradient flows. We have evaluated our model using two benchmark tasks: semi-supervised document classification on citation networks and semi-supervised entity classification on a knowledge graph.
The l1-regularized logistic regression (or sparse logistic regression) is a widely used method for simultaneous classification and feature selection. Although many recent efforts have been devoted to its efficient implementation, its application to high dimensional data still poses significant challenges. In this paper, we present a fast and effective sparse logistic regression screening rule (Slores) to identify the zero components in the solution vector, which may lead to a substantial reduction in the number of features to be entered to the optimization. An appealing feature of Slores is that the data set needs to be scanned only once to run the screening and its computational cost is negligible compared to that of solving the sparse logistic regression problem. Moreover, Slores is independent of solvers for sparse logistic regression, thus Slores can be integrated with any existing solver to improve the efficiency.
Deep neural networks have yielded superior performance in many contemporary applications. However, the gradient computation in a deep model with millions of instances leads to a lengthy training process even with modern GPU/TPU hardware acceleration. In this paper, we propose AutoAssist, a simple framework to accelerate training of a deep neural network. Typically, as the training procedure evolves, the amount of improvement by a stochastic gradient update varies dynamically with the choice of instances in the mini-batch. In AutoAssist, we utilize this fact and design an instance shrinking operation that is used to filter out instances with relatively low marginal improvement to the current model; thus the computationally intensive gradient computations are performed on informative instances as much as possible.