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In this paper, we study the classic submodular maximization problem subject to a group equality constraint under both non-adaptive and adaptive settings. It has been shown that the utility function of many machine learning applications, including data summarization, influence maximization in social networks, and personalized recommendation, satisfies the property of submodularity. Hence, maximizing a submodular function subject to various constraints can be found at the heart of many of those applications. On a high level, submodular maximization aims to select a group of most representative items (e.g., data points). However, the design of most existing algorithms does not incorporate the fairness constraint, leading to under- or over-representation of some particular groups. This motivates us to study the submodular maximization problem with group equality, where we aim to select a group of items to maximize a (possibly non-monotone) submodular utility function subject to a group equality constraint. To this end, we develop the first constant-factor approximation algorithm for this problem. The design of our algorithm is robust enough to be extended to solving the submodular maximization problem under a more complicated adaptive setting. Moreover, we further extend our study to incorporating a global cardinality constraint and other fairness notations.

Vehicular communication networks are rapidly emerging as vehicles become smarter. However, these networks are increasingly susceptible to various attacks. The situation is exacerbated by the rise in automated vehicles complicates, emphasizing the need for security and authentication measures to ensure safe and effective traffic management. In this paper, we propose a novel hybrid physical layer security (PLS)-machine learning (ML) authentication scheme by exploiting the position of the transmitter vehicle as a device fingerprint. We use a time-of-arrival (ToA) based localization mechanism where the ToA is estimated at roadside units (RSUs), and the coordinates of the transmitter vehicle are extracted at the base station (BS).Furthermore, to track the mobility of the moving legitimate vehicle, we use ML model trained on several system parameters. We try two ML models for this purpose, i.e., support vector regression and decision tree. To evaluate our scheme, we conduct binary hypothesis testing on the estimated positions with the help of the ground truths provided by the ML model, which classifies the transmitter node as legitimate or malicious. Moreover, we consider the probability of false alarm and the probability of missed detection as performance metrics resulting from the binary hypothesis testing, and mean absolute error (MAE), mean square error (MSE), and coefficient of determination $\text{R}^2$ to further evaluate the ML models. We also compare our scheme with a baseline scheme that exploits the angle of arrival at RSUs for authentication. We observe that our proposed position-based mechanism outperforms the baseline scheme significantly in terms of missed detections.

Machine learning algorithms have shown remarkable performance in diverse applications. However, it is still challenging to guarantee performance in distribution shifts when distributions of training and test datasets are different. There have been several approaches to improve the performance in distribution shift cases by learning invariant features across groups or domains. However, we observe that the previous works only learn invariant features partially. While the prior works focus on the limited invariant features, we first raise the importance of the sufficient invariant features. Since only training sets are given empirically, the learned partial invariant features from training sets might not be present in the test sets under distribution shift. Therefore, the performance improvement on distribution shifts might be limited. In this paper, we argue that learning sufficient invariant features from the training set is crucial for the distribution shift case. Concretely, we newly observe the connection between a) sufficient invariant features and b) flatness differences between groups or domains. Moreover, we propose a new algorithm, Adaptive Sharpness-aware Group Distributionally Robust Optimization (ASGDRO), to learn sufficient invariant features across domains or groups. ASGDRO learns sufficient invariant features by seeking common flat minima across all groups or domains. Therefore, ASGDRO improves the performance on diverse distribution shift cases. Besides, we provide a new simple dataset, Heterogeneous-CMNIST, to diagnose whether the various algorithms learn sufficient invariant features.

We consider hypergraph network design problems where the goal is to construct a hypergraph satisfying certain properties. In graph network design problems, the number of edges in an arbitrary solution is at most the square of the number of vertices. In contrast, in hypergraph network design problems, the number of hyperedges in an arbitrary solution could be exponential in the number of vertices and hence, additional care is necessary to design polynomial-time algorithms. The central theme of this work is to show that certain hypergraph network design problems admit solutions with polynomial number of hyperedges and moreover, can be solved in strongly polynomial time. Our work improves on the previous fastest pseudo-polynomial run-time for these problems. In addition, we develop algorithms that return (near-)uniform hypergraphs as solutions. The hypergraph network design problems that we focus upon are splitting-off operation in hypergraphs, connectivity augmentation using hyperedges, and covering skew-supermodular functions using hyperedges. Our definition of the splitting-off operation in hypergraphs and our proof showing the existence of the operation using a strongly polynomial-time algorithm to compute it are likely to be of independent graph-theoretical interest.

Smart homes are powered by numerous programmable IoT platforms. Despite tremendous innovations, these platforms often suffer from safety and security issues. One class of defense solutions dynamically enforces safety and security policies, which essentially capture the expected behavior of the IoT system. While many proposed works were built on this runtime approach, they all are under-vetted. The primary reason lies in their evaluation approach. They are mostly self-evaluated in isolation using a virtual testbed combined with manually orchestrated test scenarios that rely on user interactions with the platform's UI. Such hand-crafted and non-uniform evaluation setups are limiting not only the reproducibility but also a comparative analysis of their efficacy results. Closing this gap in the traditional way requires a huge upfront manual effort, which causes the researchers turn away from any large-scale comparative empirical evaluation. Therefore, in this paper, we propose a highly-automated uniform evaluation platform, dubbed VetIoT, to vet the defense solutions that hinge on runtime policy enforcement. Given a defense solution, VetIoT easily instantiates a virtual testbed inside which the solution is empirically evaluated. VetIoT replaces manual UI-based interactions with an automated event simulator and manual inspection of test outcomes with an automated comparator. We developed a fully-functional prototype of VetIoT and applied it on three runtime policy enforcement solutions: Expat, Patriot, and IoTguard. VetIoT reproduced their individual prior results and assessed their efficacy results via stress testing and differential testing. We believe VetIoT can foster future research/evaluation.

Graph neural networks (GNNs) is widely used to learn a powerful representation of graph-structured data. Recent work demonstrates that transferring knowledge from self-supervised tasks to downstream tasks could further improve graph representation. However, there is an inherent gap between self-supervised tasks and downstream tasks in terms of optimization objective and training data. Conventional pre-training methods may be not effective enough on knowledge transfer since they do not make any adaptation for downstream tasks. To solve such problems, we propose a new transfer learning paradigm on GNNs which could effectively leverage self-supervised tasks as auxiliary tasks to help the target task. Our methods would adaptively select and combine different auxiliary tasks with the target task in the fine-tuning stage. We design an adaptive auxiliary loss weighting model to learn the weights of auxiliary tasks by quantifying the consistency between auxiliary tasks and the target task. In addition, we learn the weighting model through meta-learning. Our methods can be applied to various transfer learning approaches, it performs well not only in multi-task learning but also in pre-training and fine-tuning. Comprehensive experiments on multiple downstream tasks demonstrate that the proposed methods can effectively combine auxiliary tasks with the target task and significantly improve the performance compared to state-of-the-art methods.

Graphical causal inference as pioneered by Judea Pearl arose from research on artificial intelligence (AI), and for a long time had little connection to the field of machine learning. This article discusses where links have been and should be established, introducing key concepts along the way. It argues that the hard open problems of machine learning and AI are intrinsically related to causality, and explains how the field is beginning to understand them.

Embedding entities and relations into a continuous multi-dimensional vector space have become the dominant method for knowledge graph embedding in representation learning. However, most existing models ignore to represent hierarchical knowledge, such as the similarities and dissimilarities of entities in one domain. We proposed to learn a Domain Representations over existing knowledge graph embedding models, such that entities that have similar attributes are organized into the same domain. Such hierarchical knowledge of domains can give further evidence in link prediction. Experimental results show that domain embeddings give a significant improvement over the most recent state-of-art baseline knowledge graph embedding models.

How can we estimate the importance of nodes in a knowledge graph (KG)? A KG is a multi-relational graph that has proven valuable for many tasks including question answering and semantic search. In this paper, we present GENI, a method for tackling the problem of estimating node importance in KGs, which enables several downstream applications such as item recommendation and resource allocation. While a number of approaches have been developed to address this problem for general graphs, they do not fully utilize information available in KGs, or lack flexibility needed to model complex relationship between entities and their importance. To address these limitations, we explore supervised machine learning algorithms. In particular, building upon recent advancement of graph neural networks (GNNs), we develop GENI, a GNN-based method designed to deal with distinctive challenges involved with predicting node importance in KGs. Our method performs an aggregation of importance scores instead of aggregating node embeddings via predicate-aware attention mechanism and flexible centrality adjustment. In our evaluation of GENI and existing methods on predicting node importance in real-world KGs with different characteristics, GENI achieves 5-17% higher NDCG@100 than the state of the art.

With the advent of deep neural networks, learning-based approaches for 3D reconstruction have gained popularity. However, unlike for images, in 3D there is no canonical representation which is both computationally and memory efficient yet allows for representing high-resolution geometry of arbitrary topology. Many of the state-of-the-art learning-based 3D reconstruction approaches can hence only represent very coarse 3D geometry or are limited to a restricted domain. In this paper, we propose occupancy networks, a new representation for learning-based 3D reconstruction methods. Occupancy networks implicitly represent the 3D surface as the continuous decision boundary of a deep neural network classifier. In contrast to existing approaches, our representation encodes a description of the 3D output at infinite resolution without excessive memory footprint. We validate that our representation can efficiently encode 3D structure and can be inferred from various kinds of input. Our experiments demonstrate competitive results, both qualitatively and quantitatively, for the challenging tasks of 3D reconstruction from single images, noisy point clouds and coarse discrete voxel grids. We believe that occupancy networks will become a useful tool in a wide variety of learning-based 3D tasks.