Privacy concern has been increasingly important in many machine learning (ML) problems. We study empirical risk minimization (ERM) problems under secure multi-party computation (MPC) frameworks. Main technical tools for MPC have been developed based on cryptography. One of limitations in current cryptographically private ML is that it is computationally intractable to evaluate non-linear functions such as logarithmic functions or exponential functions. Therefore, for a class of ERM problems such as logistic regression in which non-linear function evaluations are required, one can only obtain approximate solutions. In this paper, we introduce a novel cryptographically private tool called secure approximation guarantee (SAG) method. The key property of SAG method is that, given an arbitrary approximate solution, it can provide a non-probabilistic assumption-free bound on the approximation quality under cryptographically secure computation framework. We demonstrate the benefit of the SAG method by applying it to several problems including a practical privacy-preserving data analysis task on genomic and clinical information.

We propose randomized least-squares value iteration (RLSVI) -- a new reinforcement learning algorithm designed to explore and generalize efficiently via linearly parameterized value functions. We explain why versions of least-squares value iteration that use Boltzmann or epsilon-greedy exploration can be highly inefficient, and we present computational results that demonstrate dramatic efficiency gains enjoyed by RLSVI. Further, we establish an upper bound on the expected regret of RLSVI that demonstrates near-optimality in a tabula rasa learning context. More broadly, our results suggest that randomized value functions offer a promising approach to tackling a critical challenge in reinforcement learning: synthesizing efficient exploration and effective generalization.

From social science to biology, numerous applications often rely on graphlets for intuitive and meaningful characterization of networks at both the global macro-level as well as the local micro-level. While graphlets have witnessed a tremendous success and impact in a variety of domains, there has yet to be a fast and efficient approach for computing the frequencies of these subgraph patterns. However, existing methods are not scalable to large networks with millions of nodes and edges, which impedes the application of graphlets to new problems that require large-scale network analysis. To address these problems, we propose a fast, efficient, and parallel algorithm for counting graphlets of size k={3,4}-nodes that take only a fraction of the time to compute when compared with the current methods used. The proposed graphlet counting algorithms leverages a number of proven combinatorial arguments for different graphlets. For each edge, we count a few graphlets, and with these counts along with the combinatorial arguments, we obtain the exact counts of others in constant time. On a large collection of 300+ networks from a variety of domains, our graphlet counting strategies are on average 460x faster than current methods. This brings new opportunities to investigate the use of graphlets on much larger networks and newer applications as we show in the experiments. To the best of our knowledge, this paper provides the largest graphlet computations to date as well as the largest systematic investigation on over 300+ networks from a variety of domains.

The recent availability of complex and high-dimensional datasets has spurred the need for new data analysis methods. One prominent research direction in signal processing has been the focus on data supported over graphs [1]. Graph signals, i.e., signals taking values on the nodes of combinatorial graphs, represent a convenient solution to model data exhibiting complex and nonuniform properties, such as those found in social, biological, and transportation networks, among others. Arguably, the most fundamental tool in the analysis of graph signals is the graph Fourier transform (GFT) [1]-[3]. In an analogous manner to the discrete Fourier transform (DFT), using GFT one may examine graph signals in the graph frequency domain, and, for instance, remove noise by attenuating high graph-frequencies. GFT has also lead to significant new insights in problems such as smoothing and denoising [4]-[6], segmentation [7], sampling and approximation [8]-[10], and classification [11]-[13] of graph data.

Adaptive Filter for Automatic Identification of Multiple Faults in a Noisy OTDR Profile Jean Pierre von der Weid, Mario H. Souto, Joaquim D. Garcia, and Gustavo C. Amaral November 7, 2018 Abstract We present a novel methodology able to distinguish meaningful level shifts from typical signal fluctuations. A two-stage regularization filtering can accurately identify the location of the significant level-shifts with an efficient parameter-free algorithm. The developed methodology demands low computational effort and can easily be embedded in a dedicated processing unit. Our case studies compare the new methodology with current available ones and show that it is the most adequate technique for fast detection of multiple unknown level-shifts in a noisy OTDR profile. 1 Introduction The central problem in fiber monitoring is the detection of small faults or losses most commonly performed by inspecting the trace of an Optical Time Domain Reflectometer (OTDR) [1]. These faults appear as small level shifts in a slowly varying backscattered optical power, eventually masked by the detector noise. Averaging over many OTDR shots is usually required to get access to the information needed. However, measurement time is of paramount importance in network monitoring, so that signal processing and filtering is a fundamental tool to improve time and sensitivity of the overall process. Moreover, in the case of wavelength multiplexed optical networks (WDM-PON) the problem is still worse because coherent backscattered power fluctuations (CRN) cannot be averaged out by summing up many OTDR shots [2].

Early detection and precise characterization of emerging topics in text streams can be highly useful in applications such as timely and targeted public health interventions and discovering evolving regional business trends. Many methods have been proposed for detecting emerging events in text streams using topic modeling. However, these methods have numerous shortcomings that make them unsuitable for rapid detection of locally emerging events on massive text streams. In this paper, we describe Semantic Scan (SS) that has been developed specifically to overcome these shortcomings in detecting new spatially compact events in text streams. Semantic Scan integrates novel contrastive topic modeling with online document assignment and principled likelihood ratio-based spatial scanning to identify emerging events with unexpected patterns of keywords hidden in text streams. This enables more timely and accurate detection and characterization of anomalous, spatially localized emerging events. Semantic Scan does not require manual intervention or labeled training data, and is robust to noise in real-world text data since it identifies anomalous text patterns that occur in a cluster of new documents rather than an anomaly in a single new document. We compare Semantic Scan to alternative state-of-the-art methods such as Topics over Time, Online LDA, and Labeled LDA on two real-world tasks: (i) a disease surveillance task monitoring free-text Emergency Department chief complaints in Allegheny County, and (ii) an emerging business trend detection task based on Yelp reviews. On both tasks, we find that Semantic Scan provides significantly better event detection and characterization accuracy than competing approaches, while providing up to an order of magnitude speedup.

In this paper we construct a learning architecture for high dimensional time series sampled by sensor arrangements. Using a redundant wavelet decomposition on a graph constructed over the sensor locations, our algorithm is able to construct discriminative features that exploit the mutual information between the sensors. The algorithm then applies scattering networks to the time series graphs to create the feature space. We demonstrate our method on a machine olfaction problem, where one needs to classify the gas type and the location where it originates from data sampled by an array of sensors. Our experimental results clearly demonstrate that our method outperforms classical machine learning techniques used in previous studies.

Protein structure prediction has been a "grand challenge" problem in the structure biology over the last few decades. Protein quality assessment plays a very important role in protein structure prediction. In the paper, we propose a new protein quality assessment method which can predict both local and global quality of the protein 3D structural models. Our method uses both multi and single model quality assessment method for global quality assessment, and uses chemical, physical, geometrical features, and global quality score for local quality assessment. CASP9 targets are used to generate the features for local quality assessment. We evaluate the performance of our local quality assessment method on CASP10, which is comparable with two stage-of-art QA methods based on the average absolute distance between the real and predicted distance. In addition, we blindly tested our method on CASP11, and the good performance shows that combining single and multiple model quality assessment method could be a good way to improve the accuracy of model quality assessment, and the random forest technique could be used to train a good local quality assessment model.

The rapid growth of data size and accessibility in recent years has instigated a shift of philosophy in algorithm design for artificial intelligence. Instead of engineering algorithms by hand, the ability to learn composable systems automatically from massive amounts of data has led to ground-breaking performance in important domains such as computer vision, speech recognition, and natural language processing. The most popular class of techniques used in these domains is called deep learning, and is seeing significant attention from industry. However, these models require incredible amounts of data and compute power to train, and are limited by the need for better hardware acceleration to accommodate scaling beyond current data and model sizes. While the current solution has been to use clusters of graphics processing units (GPU) as general purpose processors (GPGPU), the use of field programmable gate arrays (FPGA) provide an interesting alternative. Current trends in design tools for FPGAs have made them more compatible with the high-level software practices typically practiced in the deep learning community, making FPGAs more accessible to those who build and deploy models. Since FPGA architectures are flexible, this could also allow researchers the ability to explore model-level optimizations beyond what is possible on fixed architectures such as GPUs. As well, FPGAs tend to provide high performance per watt of power consumption, which is of particular importance for application scientists interested in large scale server-based deployment or resource-limited embedded applications. This review takes a look at deep learning and FPGAs from a hardware acceleration perspective, identifying trends and innovations that make these technologies a natural fit, and motivates a discussion on how FPGAs may best serve the needs of the deep learning community moving forward.

Extracting the underlying low-dimensional space where high-dimensional signals often reside has long been at the center of numerous algorithms in the signal processing and machine learning literature during the past few decades. At the same time, working with incomplete (partly observed) large scale datasets has recently been commonplace for diverse reasons. This so called {\it big data era} we are currently living calls for devising online subspace learning algorithms that can suitably handle incomplete data. Their envisaged objective is to {\it recursively} estimate the unknown subspace by processing streaming data sequentially, thus reducing computational complexity, while obviating the need for storing the whole dataset in memory. In this paper, an online variational Bayes subspace learning algorithm from partial observations is presented. To account for the unawareness of the true rank of the subspace, commonly met in practice, low-rankness is explicitly imposed on the sought subspace data matrix by exploiting sparse Bayesian learning principles. Moreover, sparsity, {\it simultaneously} to low-rankness, is favored on the subspace matrix by the sophisticated hierarchical Bayesian scheme that is adopted. In doing so, the proposed algorithm becomes adept in dealing with applications whereby the underlying subspace may be also sparse, as, e.g., in sparse dictionary learning problems. As shown, the new subspace tracking scheme outperforms its state-of-the-art counterparts in terms of estimation accuracy, in a variety of experiments conducted on simulated and real data.