Introduction Influenza is a leading cause of death in the United States (US), where up to 50,000 are killed each year by influenza- ‐like illnesses (ILI) [1]. Therefore, monitoring, early detection, and prediction of influenza outbreaks are crucial to public health. Disease detection and surveillance systems provide epidemiologic intelligence that allows health officials to deploy preventive measures and help clinic and hospital administrators make optimal staffing and stocking decisions [2]. The US Centers for Disease Control and Prevention (CDC) monitors ILI in the US by gathering information from physicians' reports about patients with ILI seeking medical attention [3]. CDC's ILI data provides useful estimates of influenza activity; however, its availability has a known time lag of one to two weeks. This time lag is far from optimal since public health decisions need to be made based on information that is two weeks old. Systems capable of providing real- ‐time estimates of influenza activity are, thus, critical. Many attempts have been made to design methods capable of providing real- ‐time estimates of ILI activity in the US by leveraging Internet- ‐based data sources that could potentially measure ILI in an indirect manner [4, 5, 6, 7, 8, 9, 10, 11].

We consider the problem of minimizing a sum of $n$ functions over a convex parameter set $\mathcal{C} \subset \mathbb{R}^p$ where $n\gg p\gg 1$. In this regime, algorithms which utilize sub-sampling techniques are known to be effective. In this paper, we use sub-sampling techniques together with low-rank approximation to design a new randomized batch algorithm which possesses comparable convergence rate to Newton's method, yet has much smaller per-iteration cost. The proposed algorithm is robust in terms of starting point and step size, and enjoys a composite convergence rate, namely, quadratic convergence at start and linear convergence when the iterate is close to the minimizer. We develop its theoretical analysis which also allows us to select near-optimal algorithm parameters. Our theoretical results can be used to obtain convergence rates of previously proposed sub-sampling based algorithms as well. We demonstrate how our results apply to well-known machine learning problems. Lastly, we evaluate the performance of our algorithm on several datasets under various scenarios.

The Support Vector Machine (SVM) has been used in a wide variety of classification problems. The original SVM uses the hinge loss function, which is non-differentiable and makes the problem difficult to solve in particular for regularized SVMs, such as with $\ell_1$-regularization. This paper considers the Huberized SVM (HSVM), which uses a differentiable approximation of the hinge loss function. We first explore the use of the Proximal Gradient (PG) method to solving binary-class HSVM (B-HSVM) and then generalize it to multi-class HSVM (M-HSVM). Under strong convexity assumptions, we show that our algorithm converges linearly. In addition, we give a finite convergence result about the support of the solution, based on which we further accelerate the algorithm by a two-stage method. We present extensive numerical experiments on both synthetic and real datasets which demonstrate the superiority of our methods over some state-of-the-art methods for both binary- and multi-class SVMs.

The support vector machine (SVM) was originally designed for binary classifications. A lot of effort has been put to generalize the binary SVM to multiclass SVM (MSVM) which are more complex problems. Initially, MSVMs were solved by considering their dual formulations which are quadratic programs and can be solved by standard second-order methods. However, the duals of MSVMs with regularizers are usually more difficult to formulate and computationally very expensive to solve. This paper focuses on several regularized MSVMs and extends the alternating direction method of multiplier (ADMM) to these MSVMs. Using a splitting technique, all considered MSVMs are written as two-block convex programs, for which the ADMM has global convergence guarantees. Numerical experiments on synthetic and real data demonstrate the high efficiency and accuracy of our algorithms.

Learning accurate probabilistic models from data is crucial in many practical tasks in data mining. In this paper we present a new non-parametric calibration method called \textit{ensemble of near isotonic regression} (ENIR). The method can be considered as an extension of BBQ, a recently proposed calibration method, as well as the commonly used calibration method based on isotonic regression. ENIR is designed to address the key limitation of isotonic regression which is the monotonicity assumption of the predictions. Similar to BBQ, the method post-processes the output of a binary classifier to obtain calibrated probabilities. Thus it can be combined with many existing classification models. We demonstrate the performance of ENIR on synthetic and real datasets for the commonly used binary classification models. Experimental results show that the method outperforms several common binary classifier calibration methods. In particular on the real data, ENIR commonly performs statistically significantly better than the other methods, and never worse. It is able to improve the calibration power of classifiers, while retaining their discrimination power. The method is also computationally tractable for large scale datasets, as it is $O(N \log N)$ time, where $N$ is the number of samples.

Capacity control, the bias/variance dilemma, and learning unknown functions from data, are all concerned with identifying effective and consistent fits of unknown geometric loci to random data points. A geometric locus is a curve or surface formed by points, all of which possess some uniform property. A geometric locus of an algebraic equation is the set of points whose coordinates are solutions of the equation. Any given curve or surface must pass through each point on a specified locus. This paper argues that it is impossible to fit random data points to algebraic equations of partially configured geometric loci that reference arbitrary Cartesian coordinate systems. It also argues that the fundamental curve of a linear decision boundary is actually a principal eigenaxis. It is shown that learning principal eigenaxes of linear decision boundaries involves finding a point of statistical equilibrium for which eigenenergies of principal eigenaxis components are symmetrically balanced with each other. It is demonstrated that learning linear decision boundaries involves strong duality relationships between a statistical eigenlocus of principal eigenaxis components and its algebraic forms, in primal and dual, correlated Hilbert spaces. Locus equations are introduced and developed that describe principal eigen-coordinate systems for lines, planes, and hyperplanes. These equations are used to introduce and develop primal and dual statistical eigenlocus equations of principal eigenaxes of linear decision boundaries. Important generalizations for linear decision boundaries are shown to be encoded within a dual statistical eigenlocus of principal eigenaxis components. Principal eigenaxes of linear decision boundaries are shown to encode Bayes' likelihood ratio for common covariance data and a robust likelihood ratio for all other data.

Rapid development of mobile devices has led to an explosive growth of user-generated images and videos, which creates a demand for computational understanding of visual media content. In addition to recognition of objective content, such as objects and scenes, an important dimension of video content analysis is the understanding of emotional or affective content, i.e. estimating the emotional impact of the video on a viewer. Emotional content can strongly resonate with viewers and plays a crucial role in the videowatching experience. Some successes have been achieved with the use of deep-learning architectures trained for text at both sentence-and document-level [40] or image sentiment analysis [8]. However, the ability to understand emotions from video, to a large extent, remains an unsolved problem. Analysis of emotional content in video has many realworld applications. Video recommendation services can benefit from matching user interests with the emotions of video content and prediction of interestingness [20], [21], [36], leading to improved user satisfaction. Better understanding of video emotions may enable advertising that is consistent with the main video's mood and help avoid social inappropriateness such as placing a funny advertisement alongside a funeral video. Video summarization [68] and coding [60] can also benefit from understanding emotions, since an accurate summary should keep the emotional content conveyed by the original video.

Currently, machine learning plays an important role in the lives and individual activities of numerous people. Accordingly, it has become necessary to design machine learning algorithms to ensure that discrimination, biased views, or unfair treatment do not result from decision making or predictions made via machine learning. In this work, we introduce a novel empirical risk minimization (ERM) framework for supervised learning, neutralized ERM (NERM) that ensures that any classifiers obtained can be guaranteed to be neutral with respect to a viewpoint hypothesis. More specifically, given a viewpoint hypothesis, NERM works to find a target hypothesis that minimizes the empirical risk while simultaneously identifying a target hypothesis that is neutral to the viewpoint hypothesis. Within the NERM framework, we derive a theoretical bound on empirical and generalization neutrality risks. Furthermore, as a realization of NERM with linear classification, we derive a max-margin algorithm, neutral support vector machine (SVM). Experimental results show that our neutral SVM shows improved classification performance in real datasets without sacrificing the neutrality guarantee.

We present and analyze several strategies for improving the performance of stochastic variance-reduced gradient (SVRG) methods. We first show that the convergence rate of these methods can be preserved under a decreasing sequence of errors in the control variate, and use this to derive variants of SVRG that use growing-batch strategies to reduce the number of gradient calculations required in the early iterations. We further (i) show how to exploit support vectors to reduce the number of gradient computations in the later iterations, (ii) prove that the commonly-used regularized SVRG iteration is justified and improves the convergence rate, (iii) consider alternate mini-batch selection strategies, and (iv) consider the generalization error of the method.

In many applications, such as text processing, computer vision or biology, data is represented as very highdimensional but sparse vectors. The ability to compute meaningful similarity scores between these objects is crucial to many tasks, such as classification, clustering or ranking. However, handcrafting a relevant similarity measure for such data is challenging because it is usually the case that only a small, often unknown subset of features is actually relevant to the task at hand. For instance, in drug discovery, chemical compounds can be represented as sparse features describing their 3D properties, and only a few of them play an role in determining whether the compound will bind to a target receptor (Guyon et al., 2004). In text classification, where each document is represented as a sparse bag of words, only a small subset of the words is generally sufficient to discriminate among documents of different topics. A principled way to obtain a similarity measure tailored to the problem of interest is to learn it from data. This line of research, known as similarity and distance metric learning, has been successfully applied to many application domains (see Kulis, 2012; Bellet et al., 2013, for recent surveys). The basic idea is to learn the parameters of a similarity (or distance) function such that it satisfies proximity-based constraints, requiring for instance that some data instance x be more similar to y than to z according to the learned function.