Recurrent Neural Networks (RNN) can be large and compute-intensive, making them hard to deploy on resource constrained devices. As a result, there is a need for compression technique that can significantly compress recurrent neural networks, without negatively impacting task accuracy. This paper introduces a method to compress RNNs for resource constrained environments using Kronecker products. We call the RNNs compressed using Kronecker products as Kronecker product Recurrent Neural Networks (KPRNNs). KPRNNs can compress the LSTM[22], GRU [9] and parameter optimized FastRNN [30] layers by 15 - 38x with minor loss in accuracy and can act as in-place replacement of most RNN cells in existing applications. By quantizing the Kronecker compressed networks to 8 bits, we further push the compression factor to 50x. We compare the accuracy and runtime of KPRNNs with other state-of-the-art compression techniques across 5 benchmarks spanning 3 different applications, showing its generality. Additionally, we show how to control the compression factors achieved by Kronecker products using a novel hybrid decomposition technique. We call the RNN cells compressed using Kronecker products with this control mechanism as hybrid Kronecker product RNNs (HKPRNN). Using HKPRNN, we compress RNN Cells in 2 benchmarks by 10x and 20x achieving better accuracy than other state-of-the-art compression techniques.

This paper focuses on two fundamental tasks of graph analysis: community detection and node representation learning, which capture the global and local structures of graphs, respectively. In the current literature, these two tasks are usually independently studied while they are actually highly correlated. We propose a probabilistic generative model called vGraph to learn community membership and node representation collaboratively. Specifically, we assume that each node can be represented as a mixture of communities, and each community is defined as a multinomial distribution over nodes. Both the mixing coefficients and the community distribution are parameterized by the low-dimensional representations of the nodes and communities. We designed an effective variational inference algorithm which regularizes the community membership of neighboring nodes to be similar in the latent space. Experimental results on multiple real-world graphs show that vGraph is very effective in both community detection and node representation learning, outperforming many competitive baselines in both tasks. We show that the framework of vGraph is quite flexible and can be easily extended to detect hierarchical communities.

Large vessel occlusion (LVO) plays an important role in the diagnosis of acute ischemic stroke. Identifying LVO of patients in the early stage on admission would significantly lower the probabilities of suffering from severe effects due to stroke or even save their lives. In this paper, we utilized both structural and imaging data from all recorded acute ischemic stroke patients in Hong Kong. Total 300 patients (200 training and 100 testing) are used in this study. We established three hierarchical models based on demographic data, clinical data and features obtained from computerized tomography (CT) scans. The first two stages of modeling are merely based on demographic and clinical data. Besides, the third model utilized extra CT imaging features obtained from deep learning model. The optimal cutoff is determined at the maximal Youden index based on 10-fold cross-validation. With both clinical and imaging features, the Level-3 model achieved the best performance on testing data. The sensitivity, specificity, Youden index, accuracy and area under the curve (AUC) are 0.930, 0.684, 0.614, 0.790 and 0.850 respectively.

Hierarchical Latent Attribute Models (HLAMs) are a popular family of discrete latent variable models widely used in social and biological sciences. The key ingredients of an HLAM include a binary structural matrix specifying how the observed variables depend on the latent attributes, and also certain hierarchical constraints on allowable configurations of the latent attributes. This paper studies the theoretical identifiability issue and the practical estimation problem of HLAMs. For identification, the challenging problem of identifiability under a complex hierarchy is addressed and sufficient and almost necessary identification conditions are proposed. For estimation, a scalable algorithm for estimating both the structural matrix and the attribute hierarchy is developed. The superior performance of the proposed algorithm is demonstrated in various experimental settings, including both synthetic data and a real dataset from an international educational assessment.

By leveraging the concept of mobile edge computing (MEC), massive amount of data generated by a large number of Internet of Things (IoT) devices could be offloaded to MEC server at the edge of wireless network for further computational intensive processing. However, due to the resource constraint of IoT devices and wireless network, both the communications and computation resources need to be allocated and scheduled efficiently for better system performance. In this paper, we propose a joint computation offloading and multi-user scheduling algorithm for IoT edge computing system to minimize the long-term average weighted sum of delay and power consumption under stochastic traffic arrival. We formulate the dynamic optimization problem as an infinite-horizon average-reward continuous-time Markov decision process (CTMDP) model. One critical challenge in solving this MDP problem for the multi-user resource control is the curse-of-dimensionality problem, where the state space of the MDP model and the computation complexity increase exponentially with the growing number of users or IoT devices. In order to overcome this challenge, we use the deep reinforcement learning (RL) techniques and propose a neural network architecture to approximate the value functions for the post-decision system states. The designed algorithm to solve the CTMDP problem supports semi-distributed auction-based implementation, where the IoT devices submit bids to the BS to make the resource control decisions centrally. Simulation results show that the proposed algorithm provides significant performance improvement over the baseline algorithms, and also outperforms the RL algorithms based on other neural network architectures.

The widespread use of automated decision processes in many areas of our society raises serious ethical issues concerning the fairness of the process and the possible resulting discriminations. In this work, we propose a novel approach called \gansan whose objective is to prevent the possibility of \emph{any} discrimination i.e., direct and indirect) based on a sensitive attribute by removing the attribute itself as well as the existing correlations with the remaining attributes. Our sanitization algorithm \gansan is partially inspired by the powerful framework of generative adversarial networks (in particuler the Cycle-GANs), which offers a flexible way to learn a distribution empirically or to translate between two different distributions. In contrast to prior work, one of the strengths of our approach is that the sanitization is performed in the same space as the original data by only modifying the other attributes as little as possible and thus preserving the interpretability of the sanitized data. As a consequence, once the sanitizer is trained, it can be applied to new data, such as for instance, locally by an individual on his profile before releasing it. Finally, experiments on a real dataset demonstrate the effectiveness of the proposed approach as well as the achievable trade-off between fairness and utility.

We present a theoretical and empirical study of the gradient dynamics of overparameterized shallow ReLU networks with one-dimensional input, solving least-squares interpolation. We show that the gradient dynamics of such networks are determined by the gradient flow in a non-redundant parameterization of the network function. We examine the principal qualitative features of this gradient flow. In particular, we determine conditions for two learning regimes: kernel and adaptive, which depend both on the relative magnitude of initialization of weights in different layers and the asymptotic behavior of initialization coefficients in the limit of large network widths. We show that learning in the kernel regime yields smooth interpolants, minimizing curvature, and reduces to cubic splines for uniform initializations. Learning in the adaptive regime favors instead linear splines, where knots cluster adaptively at the sample points.

We study quadrature rules for functions living in an RKHS, using nodes sampled from a projection determinantal point process (DPP). DPPs are parametrized by a kernel, and we use a truncated and saturated version of the RKHS kernel. This natural link between the two kernels, along with DPP machinery, leads to relatively tight bounds on the quadrature error, that depend on the spectrum of the RKHS kernel. Finally, we experimentally compare DPPs to existing kernel-based quadratures such as herding, Bayesian quadrature, or continuous leverage score sampling. Numerical results confirm the interest of DPPs, and even suggest faster rates than our bounds in particular cases.

In integrative analyses of omics data, it is often of interest to extract data embedding from one data type that best reflect relations with another data type. This task is traditionally fulfilled by linear methods such as canonical correlation and partial least squares. However, information contained in one data type pertaining to the other data type may not be in the linear form. Deep learning provides a convenient alternative to extract nonlinear information. Here we develop a method Autoencoder-based Integrative Multi-omics data Embedding (AIME) to extract such information. Using a real gene expression - methylation dataset, we show that AIME extracted meaningful information that the linear approach could not find. The R implementation is available at http://web1.sph.emory.edu/users/tyu8/AIME/.

High-dimensional data are ubiquitous in contemporary science and finding methods to compress them is one of the primary goals of machine learning. Given a dataset lying in a high-dimensional space (in principle hundreds to several thousands of dimensions), it is often useful to project it onto a lower-dimensional manifold, without loss of information. Identifying the minimal dimension of such manifold is a challenging problem known in the literature as intrinsic dimension estimation (IDE). Traditionally, most IDE algorithms are either based on multiscale principal component analysis (PCA) or on the notion of correlation dimension (and more in general on k-nearest-neighbors distances). These methods are affected, in different ways, by a severe curse of dimensionality. In particular, none of the existing algorithms can provide accurate ID estimates in the extreme locally undersampled regime, i.e. in the limit where the number of samples in any local patch of the manifold is less than (or of the same order of) the ID of the dataset. Here we introduce a new ID estimator that leverages on simple properties of the tangent space of a manifold to overcome these shortcomings. The method is based on the full correlation integral, going beyond the limit of small radius used for the estimation of the correlation dimension. Our estimator alleviates the extreme undersampling problem, intractable with other methods. Based on this insight, we explore a multiscale generalization of the algorithm. We show that it is capable of (i) identifying multiple dimensionalities in a dataset, and (ii) providing accurate estimates of the ID of extremely curved manifolds. In particular, we test the method on manifolds generated from global transformations of high-contrast images, relevant for invariant object recognition and considered a challenge for state-of-the-art ID estimators.