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Register a new userExplainability in Graph Neural Networks: A Taxonomic Survey
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Added by
Hao Yuan
Publication date
2020
fields
Informatics Engineering
and research's language is
English
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Deep learning methods are achieving ever-increasing performance on many artificial intelligence tasks. A major limitation of deep models is that they are not amenable to interpretability. This limitation can be circumvented by developing post hoc techniques to explain the predictions, giving rise to the area of explainability. Recently, explainability of deep models on images and texts has achieved significant progress. In the area of graph data, graph neural networks (GNNs) and their explainability are experiencing rapid developments. However, there is neither a unified treatment of GNN explainability methods, nor a standard benchmark and testbed for evaluations. In this survey, we provide a unified and taxonomic view of current GNN explainability methods. Our unified and taxonomic treatments of this subject shed lights on the commonalities and differences of existing methods and set the stage for further methodological developments. To facilitate evaluations, we generate a set of benchmark graph datasets specifically for GNN explainability. We summarize current datasets and metrics for evaluating GNN explainability. Altogether, this work provides a unified methodological treatment of GNN explainability and a standardized testbed for evaluations.
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Backdoor attacks represent a serious threat to neural network models. A backdoored model will misclassify the trigger-embedded inputs into an attacker-chosen target label while performing normally on other benign inputs. There are already numerous works on backdoor attacks on neural networks, but only a few works consider graph neural networks (GNNs). As such, there is no intensive research on explaining the impact of trigger injecting position on the performance of backdoor attacks on GNNs. To bridge this gap, we conduct an experimental investigation on the performance of backdoor attacks on GNNs. We apply two powerful GNN explainability approaches to select the optimal trigger injecting position to achieve two attacker objectives -- high attack success rate and low clean accuracy drop. Our empirical results on benchmark datasets and state-of-the-art neural network models demonstrate the proposed methods effectiveness in selecting trigger injecting position for backdoor attacks on GNNs. For instance, on the node classification task, the backdoor attack with trigger injecting position selected by GraphLIME reaches over $84 %$ attack success rate with less than $2.5 %$ accuracy drop
Achieving transparency in black-box deep learning algorithms is still an open challenge. High dimensional features and decisions given by deep neural networks (NN) require new algorithms and methods to expose its mechanisms. Current state-of-the-art NN interpretation methods (e.g. Saliency maps, DeepLIFT, LIME, etc.) focus more on the direct relationship between NN outputs and inputs rather than the NN structure and operations itself. In current deep NN operations, there is uncertainty over the exact role played by neurons with fixed activation functions. In this paper, we achieve partially explainable learning model by symbolically explaining the role of activation functions (AF) under a scalable topology. This is carried out by modeling the AFs as adaptive Gaussian Processes (GP), which sit within a novel scalable NN topology, based on the Kolmogorov-Arnold Superposition Theorem (KST). In this scalable NN architecture, the AFs are generated by GP interpolation between control points and can thus be tuned during the back-propagation procedure via gradient descent. The control points act as the core enabler to both local and global adjustability of AF, where the GP interpolation constrains the intrinsic autocorrelation to avoid over-fitting. We show that there exists a trade-off between the NNs expressive power and interpretation complexity, under linear KST topology scaling. To demonstrate this, we perform a case study on a binary classification dataset of banknote authentication. By quantitatively and qualitatively investigating the mapping relationship between inputs and output, our explainable model can provide interpretation over each of the one-dimensional attributes. These early results suggest that our model has the potential to act as the final interpretation layer for deep neural networks.
While many existing graph neural networks (GNNs) have been proven to perform $ell_2$-based graph smoothing that enforces smoothness globally, in this work we aim to further enhance the local smoothness adaptivity of GNNs via $ell_1$-based graph smoothing. As a result, we introduce a family of GNNs (Elastic GNNs) based on $ell_1$ and $ell_2$-based graph smoothing. In particular, we propose a novel and general message passing scheme into GNNs. This message passing algorithm is not only friendly to back-propagation training but also achieves the desired smoothing properties with a theoretical convergence guarantee. Experiments on semi-supervised learning tasks demonstrate that the proposed Elastic GNNs obtain better adaptivity on benchmark datasets and are significantly robust to graph adversarial attacks. The implementation of Elastic GNNs is available at url{https://github.com/lxiaorui/ElasticGNN}.
Deep learnings success has been widely recognized in a variety of machine learning tasks, including image classification, audio recognition, and natural language processing. As an extension of deep learning beyond these domains, graph neural networks (GNNs) are designed to handle the non-Euclidean graph-structure which is intractable to previous deep learning techniques. Existing GNNs are presented using various techniques, making direct comparison and cross-reference more complex. Although existing studies categorize GNNs into spatial-based and spectral-based techniques, there hasnt been a thorough examination of their relationship. To close this gap, this study presents a single framework that systematically incorporates most GNNs. We organize existing GNNs into spatial and spectral domains, as well as expose the connections within each domain. A review of spectral graph theory and approximation theory builds a strong relationship across the spatial and spectral domains in further investigation.
As large-scale graphs become increasingly more prevalent, it poses significant computational challenges to process, extract and analyze large graph data. Graph coarsening is one popular technique to reduce the size of a graph while maintaining essential properties. Despite rich graph coarsening literature, there is only limited exploration of data-driven methods in the field. In this work, we leverage the recent progress of deep learning on graphs for graph coarsening. We first propose a framework for measuring the quality of coarsening algorithm and show that depending on the goal, we need to carefully choose the Laplace operator on the coarse graph and associated projection/lift operators. Motivated by the observation that the current choice of edge weight for the coarse graph may be sub-optimal, we parametrize the weight assignment map with graph neural networks and train it to improve the coarsening quality in an unsupervised way. Through extensive experiments on both synthetic and real networks, we demonstrate that our method significantly improves common graph coarsening methods under various metrics, reduction ratios, graph sizes, and graph types. It generalizes to graphs of larger size ($25times$ of training graphs), is adaptive to different losses (differentiable and non-differentiable), and scales to much larger graphs than previous work.
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