Time series classification models have been garnering significant importance in the research community. However, not much research has been done on generating adversarial samples for these models. These adversarial samples can become a security concern. In this paper, we propose utilizing an adversarial transformation network (ATN) on a distilled model to attack various time series classification models. The proposed attack on the classification model utilizes a distilled model as a surrogate that mimics the behavior of the attacked classical time series classification models. Our proposed methodology is applied onto 1-Nearest Neighbor Dynamic Time Warping (1-NN ) DTW, a Fully Connected Network and a Fully Convolutional Network (FCN), all of which are trained on 42 University of California Riverside (UCR) datasets. In this paper, we show both models were susceptible to attacks on all 42 datasets. To the best of our knowledge, such an attack on time series classification models has never been done before. Finally, we recommend future researchers that develop time series classification models to incorporating adversarial data samples into their training data sets to improve resilience on adversarial samples and to consider model robustness as an evaluative metric.

Deep structured-prediction energy-based models combine the expressive power of learned representations and the ability of embedding knowledge about the task at hand into the system. A common way to learn parameters of such models consists in a multistage procedure where different combinations of components are trained at different stages. The joint end-to-end training of the whole system is then done as the last fine-tuning stage. This multistage approach is time-consuming and cumbersome as it requires multiple runs until convergence and multiple rounds of hyperparameter tuning. From this point of view, it is beneficial to start the joint training procedure from the beginning. However, such approaches often unexpectedly fail and deliver results worse than the multistage ones. In this paper, we hypothesize that one reason for joint training of deep energy-based models to fail is the incorrect relative normalization of different components in the energy function. We propose online and offline scaling algorithms that fix the joint training and demonstrate their efficacy on three different tasks.

The effectiveness of Graph Convolutional Networks (GCNs) has been demonstrated in a wide range of graph-based machine learning tasks. However, the update of parameters in GCNs is only from labeled nodes, lacking the utilization of unlabeled data. In this paper, we apply Virtual Adversarial Training (VAT), an adversarial regularization method based on both labeled and unlabeled data, on the supervised loss of GCN to enhance its generalization performance. By imposing virtually adversarial smoothness on the posterior distribution in semi-supervised learning, VAT yields improvement on the Symmetrical Laplacian Smoothness of GCNs. In addition, due to the difference of property in features, we perturb virtual adversarial perturbations on sparse and dense features, resulting in GCN Sparse VAT (GCNSVAT) and GCN Dense VAT (GCNDVAT) algorithms, respectively. Extensive experiments verify the effectiveness of our two methods across different training sizes. Our work paves the way towards better understanding the direction of improvement on GCNs in the future.

Ranked data appear in many different applications, including voting and consumer surveys. There often exhibits a situation in which data are partially ranked. Partially ranked data is thought of as missing data. This paper addresses parameter estimation for partially ranked data under a (possibly) non-ignorable missing mechanism. We propose estimators for both complete rankings and missing mechanisms together with a simple estimation procedure. Our estimation procedure leverages a graph regularization in conjunction with the Expectation-Maximization algorithm. Our estimation procedure is theoretically guaranteed to have the convergence properties. We reduce a modeling bias by allowing a non-ignorable missing mechanism. In addition, we avoid the inherent complexity within a non-ignorable missing mechanism by introducing a graph regularization. The experimental results demonstrate that the proposed estimators work well under non-ignorable missing mechanisms.

We introduce a probabilistic generative model for disentangling spatio-temporal disease trajectories from series of high-dimensional brain images. The model is based on spatio-temporal matrix factorization, where inference on the sources is constrained by anatomically plausible statistical priors. To model realistic trajectories, the temporal sources are defined as monotonic and time-reparametrized Gaussian Processes. To account for the non-stationarity of brain images, we model the spatial sources as sparse codes convolved at multiple scales. The method was tested on synthetic data favourably comparing with standard blind source separation approaches. The application on large-scale imaging data from a clinical study allows to disentangle differential temporal progression patterns mapping brain regions key to neurodegeneration, while revealing a disease-specific time scale associated to the clinical diagnosis.

It will provide you with the in-depth knowledge of the different types of Machine Learning with the different algorithms that lie under each category with a demo for each algorithm and the approach one should take to solve these problems. This video will be covering the following topics: 1:44 What is Data Science? Hit the subscribe button above: https://goo.gl/6ohpTV Data Science is a set of techniques that enables the computers to learn the desired behavior from data without explicitly being programmed. It employs techniques and theories drawn from many fields within the broad areas of mathematics, statistics, information science, and computer science.

In a previous article (see here) I attempted to approximate a random variable representing real data, by a weighted sum of simple kernels such as uniformly and independently, identically distributed random variables.

The $\ell_p$ linear regression problem is to minimize $f(x)=||Ax-b||_p$ over $x\in\mathbb{R}^d$, where $A\in\mathbb{R}^{n\times d}$, $b\in \mathbb{R}^n$, and $p>0$. To avoid overfitting and bound $||x||_2$, the constrained $\ell_p$ regression minimizes $f(x)$ over every unit vector $x\in\mathbb{R}^d$. This makes the problem non-convex even for the simplest case $d=p=2$. Instead, ridge regression is used to minimize the Lagrange form $f(x)+\lambda ||x||_2$ over $x\in\mathbb{R}^d$, which yields a convex problem in the price of calibrating the regularization parameter $\lambda>0$. We provide the first provable constant factor approximation algorithm that solves the constrained $\ell_p$ regression directly, for every constant $p,d\geq 1$. Using core-sets, its running time is $O(n \log n)$ including extensions for streaming and distributed (big) data. In polynomial time, it can handle outliers, $p\in (0,1)$ and minimize $f(x)$ over every $x$ and permutation of rows in $A$. Experimental results are also provided, including open source and comparison to existing software.

We propose $\textit{weighted inner product similarity}$ (WIPS) for neural-network based graph embedding, where we optimize the weights of the inner product in addition to the parameters of neural networks. Despite its simplicity, WIPS can approximate arbitrary general similarities including positive definite, conditionally positive definite, and indefinite kernels. WIPS is free from similarity model selection, yet it can learn any similarity models such as cosine similarity, negative Poincar\'e distance and negative Wasserstein distance. Our extensive experiments show that the proposed method can learn high-quality distributed representations of nodes from real datasets, leading to an accurate approximation of similarities as well as high performance in inductive tasks.

We investigate the signal reconstruction performance of sparse linear regression in the presence of noise when piecewise continuous nonconvex penalties are used. Among such penalties, we focus on the smoothly clipped absolute deviation (SCAD) penalty. The contributions of this study are three-fold: We first present a theoretical analysis of a typical reconstruction performance, using the replica method, under the assumption that each component of the design matrix is given as an independent and identically distributed (i.i.d.) Gaussian variable. This clarifies the superiority of the SCAD estimator compared with $\ell_1$ in a wide parameter range, although the nonconvex nature of the penalty tends to lead to solution multiplicity in certain regions. This multiplicity is shown to be connected to replica symmetry breaking in the spin-glass theory, and associated phase diagrams are given. We also show that the global minimum of the mean square error between the estimator and the true signal is located in the replica symmetric phase. Second, we develop an approximate formula efficiently computing the cross-validation error without actually conducting the cross-validation, which is also applicable to the non-i.i.d. design matrices. It is shown that this formula is only applicable to the unique solution region and tends to be unstable in the multiple solution region. We implement instability detection procedures, which allows the approximate formula to stand alone and resultantly enables us to draw phase diagrams for any specific dataset. Third, we propose an annealing procedure, called nonconvexity annealing, to obtain the solution path efficiently. Numerical simulations are conducted on simulated datasets to examine these results to verify the consistency of the theoretical results and the efficiency of the approximate formula and nonconvexity annealing.