The growing trend of using wearable devices for context-aware computing and pervasive sensing systems has raised its potentials for quick and reliable authentication techniques. Since personal writing habitats differ from each other, it is possible to realize user authentication through writing. This is of great significance as sensible information is easily collected by these devices. This paper presents a novel user authentication system through wrist-worn devices by analyzing the interaction behavior with users, which is both accurate and efficient for future usage. The key feature of our approach lies in using much more effective Savitzky-Golay filter and Dynamic Time Wrapping method to obtain fine-grained writing metrics for user authentication. These new metrics are relatively unique from person to person and independent of the computing platform. Analyses are conducted on the wristband-interaction data collected from 50 users with diversity in gender, age, and height. Extensive experimental results show that the proposed approach can identify users in a timely and accurate manner, with a false-negative rate of 1.78\%, false-positive rate of 6.7\%, and Area Under ROC Curve of 0.983 . Additional examination on robustness to various mimic attacks, tolerance to training data, and comparisons to further analyze the applicability.

In supervised learning, given a sample of n pairs of inputs and outputs, the goal is to estimate a function to be used to predict future outputs based on observing only the corresponding inputs. The quality of an estimate is often measured in terms of the mean-squared prediction error, in which case the regression function is optimal. Since the properties of the function to be estimated are not known a priori, nonparametric techniques, that can adapt their complexity to the problem at hand, are often key to good results. Kernel methods [15, 36] are probably the most common nonparametric approaches to learning. They are based on choosing a reproducing kernel Hilbert space (RKHS) as the hypothesis space in the design of learning algorithms. A classical learning algorithm using kernel methods to perform learning tasks is kernel ridge regression (KRR), which is based on minimizing the sum of a data-fitting term and an explicit penalty term. The penalty term is used for regularization, and controls the complexity of the solution, preventing overfitting. The statistical properties of KRR have been studied extensively, see e.g.

It's no secret that one of Google's strengths in recent years has been voice recognition. In my own experience, my Google Home picks up what I am trying to say almost every time, even in a low voice. Obviously the success rate varies by language and accent, but it is still pretty darn impressive. At Google I/O 2017, Google revealed that the error rate for the company's speech recognition technology has fallen to just under 5% for US English. This is a 3.6% drop from this time last year.

Employee turnover (attrition) is a major cost to an organization, and predicting turnover is at the forefront of needs of Human Resources (HR) in many organizations. Until now the mainstream approach has been to use logistic regression or survival curves to model employee attrition. However, with advancements in machine learning (ML), we can now get both better predictive performance and better explanations of what critical features are linked to employee attrition. First, we'll use the h2o package's new FREE automatic machine learning algorithm, h2o.automl(), to develop a predictive model that is in the same ballpark as commercial products in terms of ML accuracy. Then we'll use the new lime package that enables breakdown of complex, black-box machine learning models into variable importance plots.

We develop an end-to-end training algorithm for whole-image breast cancer diagnosis based on mammograms. It requires lesion annotations only at the first stage of training. After that, a whole image classifier can be trained using only image level labels. This greatly reduced the reliance on lesion annotations. Our approach is implemented using an all convolutional design that is simple yet provides superior performance in comparison with the previous methods. On DDSM, our best single-model achieves a per-image AUC score of 0.88 and three-model averaging increases the score to 0.91. On INbreast, our best single-model achieves a per-image AUC score of 0.96. Using DDSM as benchmark, our models compare favorably with the current state-of-the-art. We also demonstrate that a whole image model trained on DDSM can be easily transferred to INbreast without using its lesion annotations and using only a small amount of training data.

In high dimension, it is customary to consider Lasso-type estimators to enforce sparsity. For standard Lasso theory to hold, the regularization parameter should be proportional to the noise level, yet the latter is generally unknown in practice. A possible remedy is to consider estimators, such as the Concomitant/Scaled Lasso, which jointly optimize over the regression coefficients as well as over the noise level, making the choice of the regularization independent of the noise level. However, when data from different sources are pooled to increase sample size, or when dealing with multimodal datasets, noise levels typically differ and new dedicated estimators are needed. In this work we provide new statistical and computational solutions to deal with such heteroscedastic regression models, with an emphasis on functional brain imaging with combined magneto- and electroencephalographic (M/EEG) signals. Adopting the formulation of Concomitant Lasso-type estimators, we propose a jointly convex formulation to estimate both the regression coefficients and the (square root of the) noise covariance. When our framework is instantiated to de-correlated noise, it leads to an efficient algorithm whose computational cost is not higher than for the Lasso and Concomitant Lasso, while addressing more complex noise structures. Numerical experiments demonstrate that our estimator yields improved prediction and support identification while correctly estimating the noise (square root) covariance. Results on multimodal neuroimaging problems with M/EEG data are also reported.

We consider the problem of quantifying the quality of a model selection problem for a graphical model. We discuss this by formulating the problem as a detection problem. Model selection problems usually minimize a distance between the original distribution and the model distribution. For the special case of Gaussian distributions, the model selection problem simplifies to the covariance selection problem which is widely discussed in literature by Dempster [2] where the likelihood criterion is maximized or equivalently the Kullback-Leibler (KL) divergence is minimized to compute the model covariance matrix. While this solution is optimal for Gaussian distributions in the sense of the KL divergence, it is not optimal when compared with other information divergences and criteria such as Area Under the Curve (AUC). In this paper, we analytically compute upper and lower bounds for the AUC and discuss the quality of model selection problem using the AUC and its bounds as an accuracy measure in detection problem. We define the correlation approximation matrix (CAM) and show that analytical computation of the KL divergence, the AUC and its bounds only depend on the eigenvalues of CAM. We also show the relationship between the AUC, the KL divergence and the ROC curve by optimizing with respect to the ROC curve. In the examples provided, we pick tree structures as the simplest graphical models. We perform simulations on fully-connected graphs and compute the tree structured models by applying the widely used Chow-Liu algorithm [3]. Examples show that the quality of tree approximation models are not good in general based on information divergences, the AUC and its bounds when the number of nodes in the graphical model is large. We show both analytically and by simulations that the 1-AUC for the tree approximation model decays exponentially as the dimension of graphical model increases.

Machine Learning (ML) models are applied in a variety of tasks such as network intrusion detection or Malware classification. Yet, these models are vulnerable to a class of malicious inputs known as adversarial examples. These are slightly perturbed inputs that are classified incorrectly by the ML model. The mitigation of these adversarial inputs remains an open problem. As a step towards understanding adversarial examples, we show that they are not drawn from the same distribution than the original data, and can thus be detected using statistical tests. Using thus knowledge, we introduce a complimentary approach to identify specific inputs that are adversarial. Specifically, we augment our ML model with an additional output, in which the model is trained to classify all adversarial inputs. We evaluate our approach on multiple adversarial example crafting methods (including the fast gradient sign and saliency map methods) with several datasets. The statistical test flags sample sets containing adversarial inputs confidently at sample sizes between 10 and 100 data points. Furthermore, our augmented model either detects adversarial examples as outliers with high accuracy (> 80%) or increases the adversary's cost - the perturbation added - by more than 150%. In this way, we show that statistical properties of adversarial examples are essential to their detection.

Classifiers and rating scores are prone to implicitly codifying biases, which may be present in the training data, against protected classes (i.e., age, gender, or race). So it is important to understand how to design classifiers and scores that prevent discrimination in predictions. This paper develops computationally tractable algorithms for designing accurate but fair support vector machines (SVM's). Our approach imposes a constraint on the covariance matrices conditioned on each protected class, which leads to a nonconvex quadratic constraint in the SVM formulation. We develop iterative algorithms to compute fair linear and kernel SVM's, which solve a sequence of relaxations constructed using a spectral decomposition of the nonconvex constraint. Its effectiveness in achieving high prediction accuracy while ensuring fairness is shown through numerical experiments on several data sets.

Maximizing the area under the receiver operating characteristic curve (AUC) is a standard approach to imbalanced classification. So far, various supervised AUC optimization methods have been developed and they are also extended to semi-supervised scenarios to cope with small sample problems. However, existing semi-supervised AUC optimization methods rely on strong distributional assumptions, which are rarely satisfied in real-world problems. In this paper, we propose a novel semi-supervised AUC optimization method that does not require such restrictive assumptions. We first develop an AUC optimization method based only on positive and unlabeled data (PU-AUC) and then extend it to semi-supervised learning by combining it with a supervised AUC optimization method. We theoretically prove that, without the restrictive distributional assumptions, unlabeled data contribute to improving the generalization performance in PU and semi-supervised AUC optimization methods. Finally, we demonstrate the practical usefulness of the proposed methods through experiments.