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The widespread deployment of Graph Neural Networks (GNNs) sparks significant interest in their explainability, which plays a vital role in model auditing and ensuring trustworthy graph learning. The objective of GNN explainability is to discern the underlying graph structures that have the most significant impact on model predictions. Ensuring that explanations generated are reliable necessitates consideration of the in-distribution property, particularly due to the vulnerability of GNNs to out-of-distribution data. Unfortunately, prevailing explainability methods tend to constrain the generated explanations to the structure of the original graph, thereby downplaying the significance of the in-distribution property and resulting in explanations that lack reliability. To address these challenges, we propose D4Explainer, a novel approach that provides in-distribution GNN explanations for both counterfactual and model-level explanation scenarios. The proposed D4Explainer incorporates generative graph distribution learning into the optimization objective, which accomplishes two goals: 1) generate a collection of diverse counterfactual graphs that conform to the in-distribution property for a given instance, and 2) identify the most discriminative graph patterns that contribute to a specific class prediction, thus serving as model-level explanations. It is worth mentioning that D4Explainer is the first unified framework that combines both counterfactual and model-level explanations. Empirical evaluations conducted on synthetic and real-world datasets provide compelling evidence of the state-ofthe-art performance achieved by D4Explainer in terms of explanation accuracy, faithfulness, diversity, and robustness. 1

Figure 3: For training of RCExplainer, decision boundaries are extracted from the feature space of graph embeddings after the last graph convolution layer. After processing, a subset of boundaries is obtained and used to train an explanation neural network that takes edge activations from the convolution layers of GNN as input and predicts a mask over the adjacency matrix for the given graph sample. Counterfactual loss is used to optimize the explanation network. Our method is directly applicable to the task of node classification with few simple modifications. Instead of extracting Linear Decision Boundaries (LDBs) in feature space of graph embeddings, we operate on the feature space of node embeddings obtained after the last graph convolution layer.

We focus on the problem of generating high-quality, private synthetic glucose1 traces, a task generalizable to many other time series sources. Existing methods for2 time series data synthesis, such as those using Generative Adversarial Networks3 (GANs), are not able to capture the innate characteristics of glucose data and cannot4 provide any formal privacy guarantees without severely degrading the utility of the5 synthetic data. In this paper we present GlucoSynth, a novel privacy-preserving6 GAN framework to generate synthetic glucose traces. The core intuition behind our7 approach is to conserve relationships amongst motifs (glucose events) within the8 traces, in addition to temporal dynamics. Our framework incorporates differential9 privacy mechanisms to provide strong formal privacy guarantees.

The influence maximization (IM) problem aims to identify a budgeted set of nodes with the highest potential to influence the largest number of users in a cascade model, a key challenge in viral marketing. Traditional \emph{IM} approaches consider each user/node independently as a potential target customer. However, in many scenarios, the target customers comprise motifs, where activating only one or a few users within a motif is insufficient for effective viral marketing, which, nevertheless, receives little attention. For instance, if a motif of three friends planning to dine together, targeting all three simultaneously is crucial for a restaurant advertisement to succeed.In this paper, we address the motif-oriented influence maximization problem under the linear threshold model. We prove that the motif-oriented IM problem is NP-hard and that the influence function is neither supermodular nor submodular, in contrast to the classical \emph{IM} setting.To simplify the problem, we establish the submodular upper and lower bounds for the influence function. By leveraging the submodular property, we propose a natural greedy strategy that simultaneously maximizes both bounds. Our algorithm has an approximation ratio of $\tau\cdot (1-1/e-\varepsilon)$ and a near-linear time complexity of $O((k+l)(m+\eta)\log \eta/\varepsilon^2)$.Experimental results on diverse datasets confirm the effectiveness of our approach in motif maximization.

Traditional IM approaches consider each user/node independently as a potential target customer.

This prevailing paradigm heavily relies on the out-of-distribution (OOD) effect to influence the model's prediction.

Predicting the effects of protein mutations is crucial for analyzing protein functions and understanding genetic diseases.