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Lighting normalization is a crucial but underexplored restoration task with broad applications. However, existing works often simplify this task within the context of shadow removal, limiting the light sources to one and oversimplifying the scene, thus excluding complex self-shadows and restricting surface classes to smooth ones. Although promising, such simplifications hinder generalizability to more realistic settings encountered in daily use. In this paper, we propose a new challenging task termed Ambient Lighting Normalization (ALN), which enables the study of interactions between shadows, unifying image restoration and shadow removal in a broader context. To address the lack of appropriate datasets for ALN, we introduce the large-scale high-resolution dataset Ambient6K, comprising samples obtained from multiple light sources and including self-shadows resulting from complex geometries, which is the first of its kind. For benchmarking, we select various mainstream methods and rigorously evaluate them on Ambient6K. Additionally, we propose IFBlend, a novel strong baseline that maximizes Image-Frequency joint entropy to selectively restore local areas under different lighting conditions, without relying on shadow localization priors. Experiments show that IFBlend achieves SOTA scores on Ambient6K and exhibits competitive performance on conventional shadow removal benchmarks compared to shadow-specific models with mask priors. The dataset, benchmark, and code are available at //github.com/fvasluianu97/IFBlend.

The vulnerability of machine learning-based malware detectors to adversarial attacks has prompted the need for robust solutions. Adversarial training is an effective method but is computationally expensive to scale up to large datasets and comes at the cost of sacrificing model performance for robustness. We hypothesize that adversarial malware exploits the low-confidence regions of models and can be identified using epistemic uncertainty of ML approaches -- epistemic uncertainty in a machine learning-based malware detector is a result of a lack of similar training samples in regions of the problem space. In particular, a Bayesian formulation can capture the model parameters' distribution and quantify epistemic uncertainty without sacrificing model performance. To verify our hypothesis, we consider Bayesian learning approaches with a mutual information-based formulation to quantify uncertainty and detect adversarial malware in Android, Windows domains and PDF malware. We found, quantifying uncertainty through Bayesian learning methods can defend against adversarial malware. In particular, Bayesian models: (1) are generally capable of identifying adversarial malware in both feature and problem space, (2) can detect concept drift by measuring uncertainty, and (3) with a diversity-promoting approach (or better posterior approximations) lead to parameter instances from the posterior to significantly enhance a detectors' ability.

Secure aggregation (SecAgg) is a commonly-used privacy-enhancing mechanism in federated learning, affording the server access only to the aggregate of model updates while safeguarding the confidentiality of individual updates. Despite widespread claims regarding SecAgg's privacy-preserving capabilities, a formal analysis of its privacy is lacking, making such presumptions unjustified. In this paper, we delve into the privacy implications of SecAgg by treating it as a local differential privacy (LDP) mechanism for each local update. We design a simple attack wherein an adversarial server seeks to discern which update vector a client submitted, out of two possible ones, in a single training round of federated learning under SecAgg. By conducting privacy auditing, we assess the success probability of this attack and quantify the LDP guarantees provided by SecAgg. Our numerical results unveil that, contrary to prevailing claims, SecAgg offers weak privacy against membership inference attacks even in a single training round. Indeed, it is difficult to hide a local update by adding other independent local updates when the updates are of high dimension. Our findings underscore the imperative for additional privacy-enhancing mechanisms, such as noise injection, in federated learning.

The emerging data-driven methods based on artificial intelligence (AI) have paved the way for intelligent, flexible, and adaptive network management in vehicular applications. To enhance network management towards network automation, this article presents a digital twin (DT) assisted two-tier learning framework, which facilitates the automated life-cycle management of machine learning based intelligent network management functions (INMFs). Specifically, at a high tier, meta learning is employed to capture different levels of general features for the INMFs under nonstationary network conditions. At a low tier, individual learning models are customized for local networks based on fast model adaptation. Hierarchical DTs are deployed at the edge and cloud servers to assist the two-tier learning process, through closed-loop interactions with the physical network domain. Finally, a case study demonstrates the fast and accurate model adaptation ability of meta learning in comparison with benchmark schemes.

Causal representation learning seeks to uncover latent, high-level causal representations from low-level observed data. It is particularly good at predictions under unseen distribution shifts, because these shifts can generally be interpreted as consequences of interventions. Hence leveraging {seen} distribution shifts becomes a natural strategy to help identifying causal representations, which in turn benefits predictions where distributions are previously {unseen}. Determining the types (or conditions) of such distribution shifts that do contribute to the identifiability of causal representations is critical. This work establishes a {sufficient} and {necessary} condition characterizing the types of distribution shifts for identifiability in the context of latent additive noise models. Furthermore, we present partial identifiability results when only a portion of distribution shifts meets the condition. In addition, we extend our findings to latent post-nonlinear causal models. We translate our findings into a practical algorithm, allowing for the acquisition of reliable latent causal representations. Our algorithm, guided by our underlying theory, has demonstrated outstanding performance across a diverse range of synthetic and real-world datasets. The empirical observations align closely with the theoretical findings, affirming the robustness and effectiveness of our approach.

Graph Neural Networks (GNN) is an emerging field for learning on non-Euclidean data. Recently, there has been increased interest in designing GNN that scales to large graphs. Most existing methods use "graph sampling" or "layer-wise sampling" techniques to reduce training time. However, these methods still suffer from degrading performance and scalability problems when applying to graphs with billions of edges. This paper presents GBP, a scalable GNN that utilizes a localized bidirectional propagation process from both the feature vectors and the training/testing nodes. Theoretical analysis shows that GBP is the first method that achieves sub-linear time complexity for both the precomputation and the training phases. An extensive empirical study demonstrates that GBP achieves state-of-the-art performance with significantly less training/testing time. Most notably, GBP can deliver superior performance on a graph with over 60 million nodes and 1.8 billion edges in less than half an hour on a single machine.

There has been appreciable progress in unsupervised network representation learning (UNRL) approaches over graphs recently with flexible random-walk approaches, new optimization objectives and deep architectures. However, there is no common ground for systematic comparison of embeddings to understand their behavior for different graphs and tasks. In this paper we theoretically group different approaches under a unifying framework and empirically investigate the effectiveness of different network representation methods. In particular, we argue that most of the UNRL approaches either explicitly or implicit model and exploit context information of a node. Consequently, we propose a framework that casts a variety of approaches -- random walk based, matrix factorization and deep learning based -- into a unified context-based optimization function. We systematically group the methods based on their similarities and differences. We study the differences among these methods in detail which we later use to explain their performance differences (on downstream tasks). We conduct a large-scale empirical study considering 9 popular and recent UNRL techniques and 11 real-world datasets with varying structural properties and two common tasks -- node classification and link prediction. We find that there is no single method that is a clear winner and that the choice of a suitable method is dictated by certain properties of the embedding methods, task and structural properties of the underlying graph. In addition we also report the common pitfalls in evaluation of UNRL methods and come up with suggestions for experimental design and interpretation of results.

Graph representation learning is to learn universal node representations that preserve both node attributes and structural information. The derived node representations can be used to serve various downstream tasks, such as node classification and node clustering. When a graph is heterogeneous, the problem becomes more challenging than the homogeneous graph node learning problem. Inspired by the emerging information theoretic-based learning algorithm, in this paper we propose an unsupervised graph neural network Heterogeneous Deep Graph Infomax (HDGI) for heterogeneous graph representation learning. We use the meta-path structure to analyze the connections involving semantics in heterogeneous graphs and utilize graph convolution module and semantic-level attention mechanism to capture local representations. By maximizing local-global mutual information, HDGI effectively learns high-level node representations that can be utilized in downstream graph-related tasks. Experiment results show that HDGI remarkably outperforms state-of-the-art unsupervised graph representation learning methods on both classification and clustering tasks. By feeding the learned representations into a parametric model, such as logistic regression, we even achieve comparable performance in node classification tasks when comparing with state-of-the-art supervised end-to-end GNN models.

We introduce an approach for deep reinforcement learning (RL) that improves upon the efficiency, generalization capacity, and interpretability of conventional approaches through structured perception and relational reasoning. It uses self-attention to iteratively reason about the relations between entities in a scene and to guide a model-free policy. Our results show that in a novel navigation and planning task called Box-World, our agent finds interpretable solutions that improve upon baselines in terms of sample complexity, ability to generalize to more complex scenes than experienced during training, and overall performance. In the StarCraft II Learning Environment, our agent achieves state-of-the-art performance on six mini-games -- surpassing human grandmaster performance on four. By considering architectural inductive biases, our work opens new directions for overcoming important, but stubborn, challenges in deep RL.

Link prediction for knowledge graphs is the task of predicting missing relationships between entities. Previous work on link prediction has focused on shallow, fast models which can scale to large knowledge graphs. However, these models learn less expressive features than deep, multi-layer models -- which potentially limits performance. In this work, we introduce ConvE, a multi-layer convolutional network model for link prediction, and report state-of-the-art results for several established datasets. We also show that the model is highly parameter efficient, yielding the same performance as DistMult and R-GCN with 8x and 17x fewer parameters. Analysis of our model suggests that it is particularly effective at modelling nodes with high indegree -- which are common in highly-connected, complex knowledge graphs such as Freebase and YAGO3. In addition, it has been noted that the WN18 and FB15k datasets suffer from test set leakage, due to inverse relations from the training set being present in the test set -- however, the extent of this issue has so far not been quantified. We find this problem to be severe: a simple rule-based model can achieve state-of-the-art results on both WN18 and FB15k. To ensure that models are evaluated on datasets where simply exploiting inverse relations cannot yield competitive results, we investigate and validate several commonly used datasets -- deriving robust variants where necessary. We then perform experiments on these robust datasets for our own and several previously proposed models, and find that ConvE achieves state-of-the-art Mean Reciprocal Rank across all datasets.