For the purpose of learning on graphs, we hunt for a graph feature representation that exhibit certain uniqueness, stability and sparsity properties while also being amenable to fast computation. This leads to the discovery of family of graph spectral distances (denoted as FGSD) and their based graph feature representations, which we prove to possess most of these desired properties. To both evaluate the quality of graph features produced by FGSD and demonstrate their utility, we apply them to the graph classification problem. Through extensive experiments, we show that a simple SVM based classification algorithm, driven with our powerful FGSD based graph features, significantly outperforms all the more sophisticated state-of-art algorithms on the unlabeled node datasets in terms of both accuracy and speed; it also yields very competitive results on the labeled datasets - despite the fact it does not utilize any node label information.

Due to their simplicity and excellent performance, parallel asynchronous variants of stochastic gradient descent have become popular methods to solve a wide range of large-scale optimization problems on multi-core architectures. Yet, despite their practical success, support for nonsmooth objectives is still lacking, making them unsuitable for many problems of interest in machine learning, such as the Lasso, group Lasso or empirical risk minimization with convex constraints. In this work, we propose and analyze ProxASAGA, a fully asynchronous sparse method inspired by SAGA, a variance reduced incremental gradient algorithm. The proposed method is easy to implement and significantly outperforms the state of the art on several nonsmooth, large-scale problems. We prove that our method achieves a theoretical linear speedup with respect to the sequential version under assumptions on the sparsity of gradients and block-separability of the proximal term. Empirical benchmarks on a multi-core architecture illustrate practical speedups of up to 12x on a 20-core machine.

Quick Shift is a popular mode-seeking and clustering algorithm. We present finite sample statistical consistency guarantees for Quick Shift on mode and cluster recovery under mild distributional assumptions. We then apply our results to construct a consistent modal regression algorithm.

We present a novel deep neural network architecture for unsupervised subspace clustering. This architecture is built upon deep auto-encoders, which non-linearly map the input data into a latent space. Our key idea is to introduce a novel self-expressive layer between the encoder and the decoder to mimic the "self-expressiveness" property that has proven effective in traditional subspace clustering. Being differentiable, our new self-expressive layer provides a simple but effective way to learn pairwise affinities between all data points through a standard back-propagation procedure. Being nonlinear, our neural-network based method is able to cluster data points having complex (often nonlinear) structures. We further propose pre-training and fine-tuning strategies that let us effectively learn the parameters of our subspace clustering networks. Our experiments show that the proposed method significantly outperforms the state-of-the-art unsupervised subspace clustering methods.

We prove near-tight concentration of measure for polynomial functions of the Ising model, under high temperature, improving the radius of concentration guaranteed by known results by polynomial factors in the dimension (i.e.~the number of nodes in the Ising model). We show that our results are optimal up to logarithmic factors in the dimension. We obtain our results by extending and strengthening the exchangeable-pairs approach used to prove concentration of measure in this setting by Chatterjee. We demonstrate the efficacy of such functions as statistics for testing the strength of interactions in social networks in both synthetic and real world data.

Boosting algorithms are very popular in Machine Learning and have proven very useful for prediction and variable selection. Nevertheless in many applications the researcher is interested in inference on treatment effects or policy variables in a high-dimensional setting. Empirical researchers are more and more faced with rich datasets containing very many controls or instrumental variables, where variable selection is challenging. In this paper we give results for the valid inference of a treatment effect after selecting from among very many control variables and the estimation of instrumental variables with potentially very many instruments when post- or orthogonal $L_2$-Boosting is used for the variable selection. This setting allows for valid inference on low-dimensional components in a regression estimated with $L_2$-Boosting. We give simulation results for the proposed methods and an empirical application, in which we analyze the effectiveness of a pulmonary artery catheter.

Effective and efficient mitigation of malware is a long-time endeavor in the information security community. The development of an anti-malware system that can counteract an unknown malware is a prolific activity that may benefit several sectors. We envision an intelligent anti-malware system that utilizes the power of deep learning (DL) models. Using such models would enable the detection of newly-released malware through mathematical generalization. That is, finding the relationship between a given malware $x$ and its corresponding malware family $y$, $f: x \mapsto y$. To accomplish this feat, we used the Malimg dataset (Nataraj et al., 2011) which consists of malware images that were processed from malware binaries, and then we trained the following DL models 1 to classify each malware family: CNN-SVM (Tang, 2013), GRU-SVM (Agarap, 2017), and MLP-SVM. Empirical evidence has shown that the GRU-SVM stands out among the DL models with a predictive accuracy of ~84.92%. This stands to reason for the mentioned model had the relatively most sophisticated architecture design among the presented models. The exploration of an even more optimal DL-SVM model is the next stage towards the engineering of an intelligent anti-malware system.

Inspired by coarse-graining approaches used in physics, we show how similar algorithms can be adapted for data. The resulting algorithms are based on layered tree tensor networks and scale linearly with both the dimension of the input and the training set size. Computing most of the layers with an unsupervised algorithm, then optimizing just the top layer for supervised classification of the MNIST and fashion-MNIST data sets gives very good results. We also discuss mixing a prior guess for supervised weights together with an unsupervised representation of the data, yielding a smaller number of features nevertheless able to give good performance.

We study the pricing problem faced by a firm that sells a large number of products, described via a wide range of features, to customers that arrive over time. Customers independently make purchasing decisions according to a general choice model that includes products features and customers' characteristics, encoded as $d$-dimensional numerical vectors, as well as the price offered. The parameters of the choice model are a priori unknown to the firm, but can be learned as the (binary-valued) sales data accrues over time. The firm's objective is to minimize the regret, i.e., the expected revenue loss against a clairvoyant policy that knows the parameters of the choice model in advance, and always offers the revenue-maximizing price. This setting is motivated in part by the prevalence of online marketplaces that allow for real-time pricing. We assume a structured choice model, parameters of which depend on $s_0$ out of the $d$ product features. We propose a dynamic policy, called Regularized Maximum Likelihood Pricing (RMLP) that leverages the (sparsity) structure of the high-dimensional model and obtains a logarithmic regret in $T$. More specifically, the regret of our algorithm is of $O(s_0 \log d \cdot \log T)$. Furthermore, we show that no policy can obtain regret better than $O(s_0 (\log d + \log T))$.

Deep learning can automatically select the features For a simple machine learning, a human has to tell the algorithm which combination of features to consider Deep learning finds the relationships on its own No human involvement Artificial Intelligence Types 43. "Ultra Deep Learning" Machine has learned so much, it can not only derive the rules, but detect when the rules change: detect the change in paradigms. Combines the supervised, un-supervised types and rule based machine learning into a more intelligent system.