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Register a new userNode Embedding using Mutual Information and Self-Supervision based Bi-level Aggregation
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Added by
Kashob Kumar Roy
Publication date
2021
fields
Informatics Engineering
and research's language is
English
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Graph Neural Networks (GNNs) learn low dimensional representations of nodes by aggregating information from their neighborhood in graphs. However, traditional GNNs suffer from two fundamental shortcomings due to their local ($l$-hop neighborhood) aggregation scheme. First, not all nodes in the neighborhood carry relevant information for the target node. Since GNNs do not exclude noisy nodes in their neighborhood, irrelevant information gets aggregated, which reduces the quality of the representation. Second, traditional GNNs also fail to capture long-range non-local dependencies between nodes. To address these limitations, we exploit mutual information (MI) to define two types of neighborhood, 1) textit{Local Neighborhood} where nodes are densely connected within a community and each node would share higher MI with its neighbors, and 2) textit{Non-Local Neighborhood} where MI-based node clustering is introduced to assemble informative but graphically distant nodes in the same cluster. To generate node presentations, we combine the embeddings generated by bi-level aggregation - local aggregation to aggregate features from local neighborhoods to avoid noisy information and non-local aggregation to aggregate features from non-local neighborhoods. Furthermore, we leverage self-supervision learning to estimate MI with few labeled data. Finally, we show that our model significantly outperforms the state-of-the-art methods in a wide range of assortative and disassortative graphs.
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In recent years, gradient-based methods for solving bi-level optimization tasks have drawn a great deal of interest from the machine learning community. However, to calculate the gradient of the best response, existing research always relies on the singleton of the lower-level solution set (a.k.a., Lower-Level Singleton, LLS). In this work, by formulating bi-level models from an optimistic bi-level viewpoint, we first establish a novel Bi-level Descent Aggregation (BDA) framework, which aggregates hierarchical objectives of both upper level and lower level. The flexibility of our framework benefits from the embedded replaceable task-tailored iteration dynamics modules, thereby capturing a wide range of bi-level learning tasks. Theoretically, we derive a new methodology to prove the convergence of BDA framework without the LLS restriction. Besides, the new proof recipe we propose is also engaged to improve the convergence results of conventional gradient-based bi-level methods under the LLS simplification. Furthermore, we employ a one-stage technique to accelerate the back-propagation calculation in a numerical manner. Extensive experiments justify our theoretical results and demonstrate the superiority of the proposed algorithm for hyper-parameter optimization and meta-learning tasks.
Node embedding learns a low-dimensional representation for each node in the graph. Recent progress on node embedding shows that proximity matrix factorization methods gain superb performance and scale to large graphs with millions of nodes. Existing approaches first define a proximity matrix and then learn the embeddings that fit the proximity by matrix factorization. Most existing matrix factorization methods adopt the same proximity for different tasks, while it is observed that different tasks and datasets may require different proximity, limiting their representation power. Motivated by this, we propose {em Lemane}, a framework with trainable proximity measures, which can be learned to best suit the datasets and tasks at hand automatically. Our method is end-to-end, which incorporates differentiable SVD in the pipeline so that the parameters can be trained via backpropagation. However, this learning process is still expensive on large graphs. To improve the scalability, we train proximity measures only on carefully subsampled graphs, and then apply standard proximity matrix factorization on the original graph using the learned proximity. Note that, computing the learned proximities for each pair is still expensive for large graphs, and existing techniques for computing proximities are not applicable to the learned proximities. Thus, we present generalized push techniques to make our solution scalable to large graphs with millions of nodes. Extensive experiments show that our proposed solution outperforms existing solutions on both link prediction and node classification tasks on almost all datasets.
Conditional Mutual Information (CMI) is a measure of conditional dependence between random variables X and Y, given another random variable Z. It can be used to quantify conditional dependence among variables in many data-driven inference problems such as graphical models, causal learning, feature selection and time-series analysis. While k-nearest neighbor (kNN) based estimators as well as kernel-based methods have been widely used for CMI estimation, they suffer severely from the curse of dimensionality. In this paper, we leverage advances in classifiers and generative models to design methods for CMI estimation. Specifically, we introduce an estimator for KL-Divergence based on the likelihood ratio by training a classifier to distinguish the observed joint distribution from the product distribution. We then show how to construct several CMI estimators using this basic divergence estimator by drawing ideas from conditional generative models. We demonstrate that the estimates from our proposed approaches do not degrade in performance with increasing dimension and obtain significant improvement over the widely used KSG estimator. Finally, as an application of accurate CMI estimation, we use our best estimator for conditional independence testing and achieve superior performance than the state-of-the-art tester on both simulated and real data-sets.
Recent years have seen a rise in the development of representational learning methods for graph data. Most of these methods, however, focus on node-level representation learning at various scales (e.g., microscopic, mesoscopic, and macroscopic node embedding). In comparison, methods for representation learning on whole graphs are currently relatively sparse. In this paper, we propose a novel unsupervised whole graph embedding method. Our method uses spectral graph wavelets to capture topological similarities on each k-hop sub-graph between nodes and uses them to learn embeddings for the whole graph. We evaluate our method against 12 well-known baselines on 4 real-world datasets and show that our method achieves the best performance across all experiments, outperforming the current state-of-the-art by a considerable margin.
Multimodal VAEs seek to model the joint distribution over heterogeneous data (e.g. vision, language), whilst also capturing a shared representation across such modalities. Prior work has typically combined information from the modalities by reconciling idiosyncratic representations directly in the recognition model through explicit products, mixtures, or other such factorisations. Here we introduce a novel alternative, the MEME, that avoids such explicit combinations by repurposing semi-supervised VAEs to combine information between modalities implicitly through mutual supervision. This formulation naturally allows learning from partially-observed data where some modalities can be entirely missing -- something that most existing approaches either cannot handle, or do so to a limited extent. We demonstrate that MEME outperforms baselines on standard metrics across both partial and complete observation schemes on the MNIST-SVHN (image-image) and CUB (image-text) datasets. We also contrast the quality of the representations learnt by mutual supervision against standard approaches and observe interesting trends in its ability to capture relatedness between data.
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