Despite the tremendous progress in the estimation of generative models, the development of tools for diagnosing their failures and assessing their performance has advanced at a much slower pace. Recent developments have investigated metrics that quantify which parts of the true distribution are modeled well, and, on the contrary, what the model fails to capture, akin to precision and recall in information retrieval. In this paper, we present a general evaluation framework for generative models that measures the trade-off between precision and recall using R\'enyi divergences. Our framework provides a novel perspective on existing techniques and extends them to more general domains. As a key advantage, it allows for efficient algorithms that are directly applicable to continuous distributions directly without discretization. We further showcase the proposed techniques on a set of image synthesis models.

In this paper, we consider the nonparametric least square regression in a Reproducing Kernel Hilbert Space (RKHS). We propose a new randomized algorithm that has optimal generalization error bounds with respect to the square loss, closing a long-standing gap between upper and lower bounds. Moreover, we show that our algorithm has faster finite-time and asymptotic rates on problems where the Bayes risk with respect to the square loss is small. We state our results using standard tools from the theory of least square regression in RKHSs, namely, the decay of the eigenvalues of the associated integral operator and the complexity of the optimal predictor measured through the integral operator.

Online learning algorithms update models via one sample per iteration, thus efficient to process large-scale datasets and useful to detect malicious events for social benefits, such as disease outbreak and traffic congestion on the fly. However, existing algorithms for graph-structured models focused on the offline setting and the least square loss, incapable for online setting, while methods designed for online setting cannot be directly applied to the problem of complex (usually non-convex) graph-structured sparsity model. To address these limitations, in this paper we propose a new algorithm for graph-structured sparsity constraint problems under online setting, which we call \textsc{GraphDA}. The key part in \textsc{GraphDA} is to project both averaging gradient (in dual space) and primal variables (in primal space) onto lower dimensional subspaces, thus capturing the graph-structured sparsity effectively. Furthermore, the objective functions assumed here are generally convex so as to handle different losses for online learning settings. To the best of our knowledge, \textsc{GraphDA} is the first online learning algorithm for graph-structure constrained optimization problems. To validate our method, we conduct extensive experiments on both benchmark graph and real-world graph datasets. Our experiment results show that, compared to other baseline methods, \textsc{GraphDA} not only improves classification performance, but also successfully captures graph-structured features more effectively, hence stronger interpretability.

We propose a new family of fairness definitions for classification problems that combine some of the best properties of both statistical and individual notions of fairness. We posit not only a distribution over individuals, but also a distribution over (or collection of) classification tasks. We then ask that standard statistics (such as error or false positive/negative rates) be (approximately) equalized across individuals, where the rate is defined as an expectation over the classification tasks. Because we are no longer averaging over coarse groups (such as race or gender), this is a semantically meaningful individual-level constraint. Given a sample of individuals and classification problems, we design an oracle-efficient algorithm (i.e. one that is given access to any standard, fairness-free learning heuristic) for the fair empirical risk minimization task. We also show that given sufficiently many samples, the ERM solution generalizes in two directions: both to new individuals, and to new classification tasks, drawn from their corresponding distributions. Finally we implement our algorithm and empirically verify its effectiveness.

Malware detection is an ever-present challenge for all organizational gatekeepers. Organizations often deploy numerous different malware detection tools, and then combine their output to produce a final classification for an inspected file. This approach has two significant drawbacks. First, it requires large amounts of computing resources and time since every incoming file needs to be analyzed by all detectors. Secondly, it is difficult to accurately and dynamically enforce a predefined security policy that comports with the needs of each organization (e.g., how tolerant is the organization to false negatives and false positives). In this study we propose ASPIRE, a reinforcement learning (RL)-based method for malware detection. Our approach receives the organizational policy -- defined solely by the perceived costs of correct/incorrect classifications and of computing resources -- and then dynamically assigns detection tools and sets the detection threshold for each inspected file. We demonstrate the effectiveness and robustness of our approach by conducting an extensive evaluation on multiple organizational policies. ASPIRE performed well in all scenarios, even achieving near-optimal accuracy of 96.21% (compared to an optimum of 96.86%) at approximately 20% of the running time of this baseline.

The minimization of loss functions is the heart and soul of Machine Learning. In this paper, we propose an off-the-shelf optimization approach that can minimize virtually any non-differentiable and non-decomposable loss function (e.g. Miss-classification Rate, AUC, F1, Jaccard Index, Mathew Correlation Coefficient, etc.) seamlessly. Our strategy learns smooth relaxation versions of the true losses by approximating them through a surrogate neural network. The proposed loss networks are set-wise models which are invariant to the order of mini-batch instances. Ultimately, the surrogate losses are learned jointly with the prediction model via bilevel optimization. Empirical results on multiple datasets with diverse real-life loss functions compared with state-of-the-art baselines demonstrate the efficiency of learning surrogate losses.

We trained three Binarized Convolutional Neural Network architectures (LeNet-4, Network-In-Network, AlexNet) on a variety of datasets (MNIST, CIFAR-10, CIFAR-100, extended SVHN, ImageNet) using error-prone activations and tested them without errors to study the resilience of the training process. With the exception of the AlexNet when trained on the ImageNet dataset, we found that Bit Error Rates of a few percent during training do not degrade the test accuracy. Furthermore, by training the AlexNet on progressively smaller subsets of ImageNet classes, we observed increasing tolerance to activation errors. The ability to operate with high BERs is critical for reducing power consumption in existing hardware and for facilitating emerging memory technologies. We discuss how operating at moderate BER can enable Magnetoresistive RAM with higher endurance, speed and density.

Content-based news recommendation systems need to recommend news articles based on the topics and content of articles without using user specific information. Many news articles describe the occurrence of specific events and named entities including people, places or objects. In this paper, we propose a graph traversal algorithm as well as a novel weighting scheme for cold-start content based news recommendation utilizing these named entities. Seeking to create a higher degree of user-specific relevance, our algorithm computes the shortest distance between named entities, across news articles, over a large knowledge graph. Moreover, we have created a new human annotated data set for evaluating content based news recommendation systems. Experimental results show our method is suitable to tackle the hard cold-start problem and it produces stronger Pearson correlation to human similarity scores than other cold-start methods. Our method is also complementary and a combination with the conventional cold-start recommendation methods may yield significant performance gains. The dataset, CNRec, is available at: https://github.com/kevinj22/CNRec

Although the popular MNIST dataset [LeCun et al., 1994] is derived from the NIST database [Grother and Hanaoka, 1995], the precise processing steps for this derivation have been lost to time. We propose a reconstruction that is accurate enough to serve as a replacement for the MNIST dataset, with insignificant changes in accuracy. We trace each MNIST digit to its NIST source and its rich metadata such as writer identifier, partition identifier, etc. We also reconstruct the complete MNIST test set with 60,000 samples instead of the usual 10,000. Since the balance 50,000 were never distributed, they enable us to investigate the impact of twenty-five years of MNIST experiments on the reported testing performances. Our results unambiguously confirm the trends observed by Recht et al. [2018, 2019]: although the misclassification rates are slightly off, classifier ordering and model selection remain broadly reliable. We attribute this phenomenon to the pairing benefits of comparing classifiers on the same digits.

The IIF surveyed 59 institutions (54 banks and 5 insurers) on their exploration and adoption of Machine Learning techniques in Anti-Money Laundering. While the detailed version of our resultant report is limited in its distribution to the regulatory community and those 59 firms, a short-form summary report has also been prepared for public distribution. This study covers the particular purposes of application in the AML space, as well as which types of specific techniques are in scope, firms' maturity in adopting, benefits, challenges and model governance. Our findings indicated that the application of machine learning techniques in AML is spreading quickly across the industry, driven by a dedication to build a stronger and more effective defense system against illicit activity. Significantly, none of the 59 surveyed firms were pursuing machine learning as a means to reduce staff, but rather to gain greater and faster insights that can be made available for their trained AML analysts.