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As a distributed machine learning paradigm, federated learning (FL) is collaboratively carried out on privately owned datasets but without direct data access. Although the original intention is to allay data privacy concerns, "available but not visible" data in FL potentially brings new security threats, particularly poisoning attacks that target such "not visible" local data. Initial attempts have been made to conduct data poisoning attacks against FL systems, but cannot be fully successful due to their high chance of causing statistical anomalies. To unleash the potential for truly "invisible" attacks and build a more deterrent threat model, in this paper, a new data poisoning attack model named VagueGAN is proposed, which can generate seemingly legitimate but noisy poisoned data by untraditionally taking advantage of generative adversarial network (GAN) variants. Capable of manipulating the quality of poisoned data on demand, VagueGAN enables to trade-off attack effectiveness and stealthiness. Furthermore, a cost-effective countermeasure named Model Consistency-Based Defense (MCD) is proposed to identify GAN-poisoned data or models after finding out the consistency of GAN outputs. Extensive experiments on multiple datasets indicate that our attack method is generally much more stealthy as well as more effective in degrading FL performance with low complexity. Our defense method is also shown to be more competent in identifying GAN-poisoned data or models. The source codes are publicly available at \href{//github.com/SSssWEIssSS/VagueGAN-Data-Poisoning-Attack-and-Its-Countermeasure}{//github.com/SSssWEIssSS/VagueGAN-Data-Poisoning-Attack-and-Its-Countermeasure}.

Detecting out-of-distribution (OOD) instances is crucial for the reliable deployment of machine learning models in real-world scenarios. OOD inputs are commonly expected to cause a more uncertain prediction in the primary task; however, there are OOD cases for which the model returns a highly confident prediction. This phenomenon, denoted as "overconfidence", presents a challenge to OOD detection. Specifically, theoretical evidence indicates that overconfidence is an intrinsic property of certain neural network architectures, leading to poor OOD detection. In this work, we address this issue by measuring extreme activation values in the penultimate layer of neural networks and then leverage this proxy of overconfidence to improve on several OOD detection baselines. We test our method on a wide array of experiments spanning synthetic data and real-world data, tabular and image datasets, multiple architectures such as ResNet and Transformer, different training loss functions, and include the scenarios examined in previous theoretical work. Compared to the baselines, our method often grants substantial improvements, with double-digit increases in OOD detection AUC, and it does not damage performance in any scenario.

We present a new approach to machine learning-powered combinatorial auctions, which is based on the principles of Differential Privacy. Our methodology guarantees that the auction mechanism is truthful, meaning that rational bidders have the incentive to reveal their true valuation functions. We achieve this by inducing truthfulness in the auction dynamics, ensuring that bidders consistently provide accurate information about their valuation functions. Our method not only ensures truthfulness but also preserves the efficiency of the original auction. This means that if the initial auction outputs an allocation with high social welfare, our modified truthful version of the auction will also achieve high social welfare. We use techniques from Differential Privacy, such as the Exponential Mechanism, to achieve these results. Additionally, we examine the application of differential privacy in auctions across both asymptotic and non-asymptotic regimes.

Stable partitioned techniques for simulating unsteady fluid-structure interaction (FSI) are known to be computationally expensive when high added-mass is involved. Multiple coupling strategies have been developed to accelerate these simulations, but often use predictors in the form of simple finite-difference extrapolations. In this work, we propose a non-intrusive data-driven predictor that couples reduced-order models of both the solid and fluid subproblems, providing an initial guess for the nonlinear problem of the next time step calculation. Each reduced order model is composed of a nonlinear encoder-regressor-decoder architecture and is equipped with an adaptive update strategy that adds robustness for extrapolation. In doing so, the proposed methodology leverages physics-based insights from high-fidelity solvers, thus establishing a physics-aware machine learning predictor. Using three strongly coupled FSI examples, this study demonstrates the improved convergence obtained with the new predictor and the overall computational speedup realized compared to classical approaches.

A recent line of research has established a novel desideratum for designing approximately-revenue-optimal multi-item mechanisms, namely the buy-many constraint. Under this constraint, prices for different allocations made by the mechanism must be subadditive, implying that the price of a bundle cannot exceed the sum of prices of individual items it contains. This natural constraint has enabled several positive results in multi-item mechanism design bypassing well-established impossibility results. Our work addresses the main open question from this literature of extending the buy-many constraint to multiple buyer settings and developing an approximation. We propose a new revenue benchmark for multi-buyer mechanisms via an ex-ante relaxation that captures several different ways of extending the buy-many constraint to the multi-buyer setting. Our main result is that a simple sequential item pricing mechanism with buyer-specific prices can achieve an $O(\log m)$ approximation to this revenue benchmark when all buyers have unit-demand or additive preferences over m items. This is the best possible as it directly matches the previous results for the single-buyer setting where no simple mechanism can obtain a better approximation. From a technical viewpoint we make two novel contributions. First, we develop a supply-constrained version of buy-many approximation for a single buyer. Second, we develop a multi-dimensional online contention resolution scheme for unit-demand buyers that may be of independent interest in mechanism design.

We propose the idea of using Kuramoto models (including their higher-dimensional generalizations) for machine learning over non-Euclidean data sets. These models are systems of matrix ODE's describing collective motions (swarming dynamics) of abstract particles (generalized oscillators) on spheres, homogeneous spaces and Lie groups. Such models have been extensively studied from the beginning of XXI century both in statistical physics and control theory. They provide a suitable framework for encoding maps between various manifolds and are capable of learning over spherical and hyperbolic geometries. In addition, they can learn coupled actions of transformation groups (such as special orthogonal, unitary and Lorentz groups). Furthermore, we overview families of probability distributions that provide appropriate statistical models for probabilistic modeling and inference in Geometric Deep Learning. We argue in favor of using statistical models which arise in different Kuramoto models in the continuum limit of particles. The most convenient families of probability distributions are those which are invariant with respect to actions of certain symmetry groups.

Domain generalization aims to develop models that are robust to distribution shifts. Existing methods focus on learning invariance across domains to enhance model robustness, and data augmentation has been widely used to learn invariant predictors, with most methods performing augmentation in the input space. However, augmentation in the input space has limited diversity whereas in the feature space is more versatile and has shown promising results. Nonetheless, feature semantics is seldom considered and existing feature augmentation methods suffer from a limited variety of augmented features. We decompose features into class-generic, class-specific, domain-generic, and domain-specific components. We propose a cross-domain feature augmentation method named XDomainMix that enables us to increase sample diversity while emphasizing the learning of invariant representations to achieve domain generalization. Experiments on widely used benchmark datasets demonstrate that our proposed method is able to achieve state-of-the-art performance. Quantitative analysis indicates that our feature augmentation approach facilitates the learning of effective models that are invariant across different domains.

Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.

We introduce a multi-task setup of identifying and classifying entities, relations, and coreference clusters in scientific articles. We create SciERC, a dataset that includes annotations for all three tasks and develop a unified framework called Scientific Information Extractor (SciIE) for with shared span representations. The multi-task setup reduces cascading errors between tasks and leverages cross-sentence relations through coreference links. Experiments show that our multi-task model outperforms previous models in scientific information extraction without using any domain-specific features. We further show that the framework supports construction of a scientific knowledge graph, which we use to analyze information in scientific literature.