Graph Neural Networks (GNNs) have emerged as a powerful tool for semi-supervised node classification tasks. However, recent studies have revealed various biases in GNNs stemming from both node features and graph topology. In this work, we uncover a new bias - label position bias, which indicates that the node closer to the labeled nodes tends to perform better. We introduce a new metric, the Label Proximity Score, to quantify this bias, and find that it is closely related to performance disparities. To address the label position bias, we propose a novel optimization framework for learning a label position unbiased graph structure, which can be applied to existing GNNs. Extensive experiments demonstrate that our proposed method not only outperforms backbone methods but also significantly mitigates the issue of label position bias in GNNs.
Recent works have demonstrated the benefits of capturing long-distance dependency in graphs by deeper graph neural networks (GNNs). But deeper GNNs suffer from the long-lasting scalability challenge due to the neighborhood explosion problem in large-scale graphs. In this work, we propose to capture long-distance dependency in graphs by shallower models instead of deeper models, which leads to a much more efficient model, LazyGNN, for graph representation learning. Moreover, we demonstrate that LazyGNN is compatible with existing scalable approaches (such as sampling methods) for further accelerations through the development of mini-batch LazyGNN. Comprehensive experiments demonstrate its superior prediction performance and scalability on large-scale benchmarks. LazyGNN also achieves state-of-art performance on the OGB leaderboard.
Most deep neural networks use simple, fixed activation functions, such as sigmoids or rectified linear units, regardless of domain or network structure. We introduce differential equation units (DEUs), an improvement to modern neural networks, which enables each neuron to learn a particular nonlinear activation function from a family of solutions to an ordinary differential equation. Specifically, each neuron may change its functional form during training based on the behavior of the other parts of the network. We show that using neurons with DEU activation functions results in a more compact network capable of achieving comparable, if not superior, performance when is compared to much larger networks.
Most deep neural networks use simple, fixed activation functions, such as sigmoids or rectified linear units, regardless of domain or network structure. We introduce differential equation units (DEUs), an improvement to modern neural networks, which enables each neuron to learn a particular nonlinear activation function from a family of solutions to an ordinary differential equation. Specifically, each neuron may change its functional form during training based on the behavior of the other parts of the network. We show that using neurons with DEU activation functions results in a more compact network capable of achieving comparable, if not superior, performance when is compared to much larger networks.