In a prophet inequality problem, $n$ independent random variables are presented to a gambler one by one. The gambler decides when to stop the sequence and obtains the most recent value as reward. We evaluate a stopping rule by the worst-case ratio between its expected reward and the expectation of the maximum variable. In the classic setting, the order is fixed, and the optimal ratio is known to be 1/2. Three variants of this problem have been extensively studied: the prophet-secretary model, where variables arrive in uniformly random order; the free-order model, where the gambler chooses the arrival order; and the i.i.d. model, where the distributions are all the same, rendering the arrival order irrelevant. Most of the literature assumes that distributions are known to the gambler. Recent work has considered the question of what is achievable when the gambler has access only to a few samples per distribution. Surprisingly, in the fixed-order case, a single sample from each distribution is enough to approximate the optimal ratio, but this is not the case in any of the three variants. We provide a unified proof that for all three variants of the problem, a constant number of samples (independent of n) for each distribution is good enough to approximate the optimal ratios. Prior to our work, this was known to be the case only in the i.i.d. variant. We complement our result showing that our algorithms can be implemented in polynomial time. A key ingredient in our proof is an existential result based on a minimax argument, which states that there must exist an algorithm that attains the optimal ratio and does not rely on the knowledge of the upper tail of the distributions. A second key ingredient is a refined sample-based version of a decomposition of the instance into "small" and "large" variables, first introduced by Liu et al. [EC'21].
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Adversarial attacks can generate adversarial inputs by applying small but intentionally worst-case perturbations to samples from the dataset, which leads to even state-of-the-art deep neural networks outputting incorrect answers with high confidence. Hence, some adversarial defense techniques are developed to improve the security and robustness of the models and avoid them being attacked. Gradually, a game-like competition between attackers and defenders formed, in which both players would attempt to play their best strategies against each other while maximizing their own payoffs. To solve the game, each player would choose an optimal strategy against the opponent based on the prediction of the opponent's strategy choice. In this work, we are on the defensive side to apply game-theoretic approaches on defending against attacks. We use two randomization methods, random initialization and stochastic activation pruning, to create diversity of networks. Furthermore, we use one denoising technique, super resolution, to improve models' robustness by preprocessing images before attacks. Our experimental results indicate that those three methods can effectively improve the robustness of deep-learning neural networks.
Correlation coefficients play a pivotal role in quantifying linear relationships between random variables. Yet, their application to time series data is very challenging due to temporal dependencies. This paper introduces a novel approach to estimate the statistical significance of correlation coefficients in time series data, addressing the limitations of traditional methods based on the concept of effective degrees of freedom (or effective sample size, ESS). These effective degrees of freedom represent the independent sample size that would yield comparable test statistics under the assumption of no temporal correlation. We propose to assume a parametric Gaussian form for the autocorrelation function. We show that this assumption, motivated by a Laplace approximation, enables a simple estimator of the ESS that depends only on the temporal derivatives of the time series. Through numerical experiments, we show that the proposed approach yields accurate statistics while significantly reducing computational overhead. In addition, we evaluate the adequacy of our approach on real physiological signals, for assessing the connectivity measures in electrophysiology and detecting correlated arm movements in motion capture data. Our methodology provides a simple tool for researchers working with time series data, enabling robust hypothesis testing in the presence of temporal dependencies.
Bootstrapping is behind much of the successes of Deep Reinforcement Learning. However, learning the value function via bootstrapping often leads to unstable training due to fast-changing target values. Target Networks are employed to stabilize training by using an additional set of lagging parameters to estimate the target values. Despite the popularity of Target Networks, their effect on the optimization is still misunderstood. In this work, we show that they act as an implicit regularizer. This regularizer has disadvantages such as being inflexible and non convex. To overcome these issues, we propose an explicit Functional Regularization that is a convex regularizer in function space and can easily be tuned. We analyze the convergence of our method theoretically and empirically demonstrate that replacing Target Networks with the more theoretically grounded Functional Regularization approach leads to better sample efficiency and performance improvements.
Economic models produce moment inequalities, which can be used to form tests of the true parameters. Confidence sets (CS) of the true parameters are derived by inverting these tests. However, they often lack analytical expressions, necessitating a grid search to obtain the CS numerically by retaining the grid points that pass the test. When the statistic is not asymptotically pivotal, constructing the critical value for each grid point in the parameter space adds to the computational burden. In this paper, we convert the computational issue into a classification problem by using a support vector machine (SVM) classifier. Its decision function provides a faster and more systematic way of dividing the parameter space into two regions: inside vs. outside of the confidence set. We label those points in the CS as 1 and those outside as -1. Researchers can train the SVM classifier on a grid of manageable size and use it to determine whether points on denser grids are in the CS or not. We establish certain conditions for the grid so that there is a tuning that allows us to asymptotically reproduce the test in the CS. This means that in the limit, a point is classified as belonging to the confidence set if and only if it is labeled as 1 by the SVM.
As artificial intelligence (AI) models continue to scale up, they are becoming more capable and integrated into various forms of decision-making systems. For models involved in moral decision-making, also known as artificial moral agents (AMA), interpretability provides a way to trust and understand the agent's internal reasoning mechanisms for effective use and error correction. In this paper, we provide an overview of this rapidly-evolving sub-field of AI interpretability, introduce the concept of the Minimum Level of Interpretability (MLI) and recommend an MLI for various types of agents, to aid their safe deployment in real-world settings.
The concept of causality plays an important role in human cognition . In the past few decades, causal inference has been well developed in many fields, such as computer science, medicine, economics, and education. With the advancement of deep learning techniques, it has been increasingly used in causal inference against counterfactual data. Typically, deep causal models map the characteristics of covariates to a representation space and then design various objective optimization functions to estimate counterfactual data unbiasedly based on the different optimization methods. This paper focuses on the survey of the deep causal models, and its core contributions are as follows: 1) we provide relevant metrics under multiple treatments and continuous-dose treatment; 2) we incorporate a comprehensive overview of deep causal models from both temporal development and method classification perspectives; 3) we assist a detailed and comprehensive classification and analysis of relevant datasets and source code.
We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.
We describe the new field of mathematical analysis of deep learning. This field emerged around a list of research questions that were not answered within the classical framework of learning theory. These questions concern: the outstanding generalization power of overparametrized neural networks, the role of depth in deep architectures, the apparent absence of the curse of dimensionality, the surprisingly successful optimization performance despite the non-convexity of the problem, understanding what features are learned, why deep architectures perform exceptionally well in physical problems, and which fine aspects of an architecture affect the behavior of a learning task in which way. We present an overview of modern approaches that yield partial answers to these questions. For selected approaches, we describe the main ideas in more detail.
Object detection typically assumes that training and test data are drawn from an identical distribution, which, however, does not always hold in practice. Such a distribution mismatch will lead to a significant performance drop. In this work, we aim to improve the cross-domain robustness of object detection. We tackle the domain shift on two levels: 1) the image-level shift, such as image style, illumination, etc, and 2) the instance-level shift, such as object appearance, size, etc. We build our approach based on the recent state-of-the-art Faster R-CNN model, and design two domain adaptation components, on image level and instance level, to reduce the domain discrepancy. The two domain adaptation components are based on H-divergence theory, and are implemented by learning a domain classifier in adversarial training manner. The domain classifiers on different levels are further reinforced with a consistency regularization to learn a domain-invariant region proposal network (RPN) in the Faster R-CNN model. We evaluate our newly proposed approach using multiple datasets including Cityscapes, KITTI, SIM10K, etc. The results demonstrate the effectiveness of our proposed approach for robust object detection in various domain shift scenarios.
Dynamic programming (DP) solves a variety of structured combinatorial problems by iteratively breaking them down into smaller subproblems. In spite of their versatility, DP algorithms are usually non-differentiable, which hampers their use as a layer in neural networks trained by backpropagation. To address this issue, we propose to smooth the max operator in the dynamic programming recursion, using a strongly convex regularizer. This allows to relax both the optimal value and solution of the original combinatorial problem, and turns a broad class of DP algorithms into differentiable operators. Theoretically, we provide a new probabilistic perspective on backpropagating through these DP operators, and relate them to inference in graphical models. We derive two particular instantiations of our framework, a smoothed Viterbi algorithm for sequence prediction and a smoothed DTW algorithm for time-series alignment. We showcase these instantiations on two structured prediction tasks and on structured and sparse attention for neural machine translation.
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