Liang Yang

Zhimin Chen, Longlong Jing, Liang Yang et al.

Recent state-of-the-art method FlexMatch firstly demonstrated that correctly estimating learning status is crucial for semi-supervised learning (SSL). However, the estimation method proposed by FlexMatch does not take into account imbalanced data, which is the common case for 3D semi-supervised learning. To address this problem, we practically demonstrate that unlabeled data class-level confidence can represent the learning status in the 3D imbalanced dataset. Based on this finding, we present a novel class-level confidence based 3D SSL method. Firstly, a dynamic thresholding strategy is proposed to utilize more unlabeled data, especially for low learning status classes. Then, a re-sampling strategy is designed to avoid biasing toward high learning status classes, which dynamically changes the sampling probability of each class. To show the effectiveness of our method in 3D SSL tasks, we conduct extensive experiments on 3D SSL classification and detection tasks. Our method significantly outperforms state-of-the-art counterparts for both 3D SSL classification and detection tasks in all datasets.

Junfu Wang, Yuanfang Guo, Liang Yang et al.

Graph Neural Networks (GNNs) have shown remarkable success in graph representation learning. Unfortunately, current weight assignment schemes in standard GNNs, such as the calculation based on node degrees or pair-wise representations, can hardly be effective in processing the networks with heterophily, in which the connected nodes usually possess different labels or features. Existing heterophilic GNNs tend to ignore the modeling of heterophily of each edge, which is also a vital part in tackling the heterophily problem. In this paper, we firstly propose a heterophily-aware attention scheme and reveal the benefits of modeling the edge heterophily, i.e., if a GNN assigns different weights to edges according to different heterophilic types, it can learn effective local attention patterns, which enable nodes to acquire appropriate information from distinct neighbors. Then, we propose a novel Heterophily-Aware Graph Attention Network (HA-GAT) by fully exploring and utilizing the local distribution as the underlying heterophily, to handle the networks with different homophily ratios. To demonstrate the effectiveness of the proposed HA-GAT, we analyze the proposed heterophily-aware attention scheme and local distribution exploration, by seeking for an interpretation from their mechanism. Extensive results demonstrate that our HA-GAT achieves state-of-the-art performances on eight datasets with different homophily ratios in both the supervised and semi-supervised node classification tasks.

Junfu Wang, Yuanfang Guo, Liang Yang et al.

Graph Neural Networks (GNNs) have been generalized to process the heterogeneous graphs by various approaches. Unfortunately, these approaches usually model the heterogeneity via various complicated modules. This paper aims to propose a simple yet effective framework to assign adequate ability to the homogeneous GNNs to handle the heterogeneous graphs. Specifically, we propose Relation Embedding based Graph Neural Network (RE-GNN), which employs only one parameter per relation to embed the importance of distinct types of relations and node-type-specific self-loop connections. To optimize these relation embeddings and the model parameters simultaneously, a gradient scaling factor is proposed to constrain the embeddings to converge to suitable values. Besides, we interpret the proposed RE-GNN from two perspectives, and theoretically demonstrate that our RE-GCN possesses more expressive power than GTN (which is a typical heterogeneous GNN, and it can generate meta-paths adaptively). Extensive experiments demonstrate that our RE-GNN can effectively and efficiently handle the heterogeneous graphs and can be applied to various homogeneous GNNs.

Junfu Wang, Yuanfang Guo, Liang Yang et al.

The current success of Graph Neural Networks (GNNs) usually relies on loading the entire attributed graph for processing, which may not be satisfied with limited memory resources, especially when the attributed graph is large. This paper pioneers to propose a Binary Graph Convolutional Network (Bi-GCN), which binarizes both the network parameters and input node attributes and exploits binary operations instead of floating-point matrix multiplications for network compression and acceleration. Meanwhile, we also propose a new gradient approximation based back-propagation method to properly train our Bi-GCN. According to the theoretical analysis, our Bi-GCN can reduce the memory consumption by an average of ~31x for both the network parameters and input data, and accelerate the inference speed by an average of ~51x, on three citation networks, i.e., Cora, PubMed, and CiteSeer. Besides, we introduce a general approach to generalize our binarization method to other variants of GNNs, and achieve similar efficiencies. Although the proposed Bi-GCN and Bi-GNNs are simple yet efficient, these compressed networks may also possess a potential capacity problem, i.e., they may not have enough storage capacity to learn adequate representations for specific tasks. To tackle this capacity problem, an Entropy Cover Hypothesis is proposed to predict the lower bound of the width of Bi-GNN hidden layers. Extensive experiments have demonstrated that our Bi-GCN and Bi-GNNs can give comparable performances to the corresponding full-precision baselines on seven node classification datasets and verified the effectiveness of our Entropy Cover Hypothesis for solving the capacity problem.

Junfu Wang, Yunhong Wang, Zhen Yang et al.

Graph Neural Networks (GNNs) have achieved tremendous success in graph representation learning. Unfortunately, current GNNs usually rely on loading the entire attributed graph into network for processing. This implicit assumption may not be satisfied with limited memory resources, especially when the attributed graph is large. In this paper, we pioneer to propose a Binary Graph Convolutional Network (Bi-GCN), which binarizes both the network parameters and input node features. Besides, the original matrix multiplications are revised to binary operations for accelerations. According to the theoretical analysis, our Bi-GCN can reduce the memory consumption by an average of ~30x for both the network parameters and input data, and accelerate the inference speed by an average of ~47x, on the citation networks. Meanwhile, we also design a new gradient approximation based back-propagation method to train our Bi-GCN well. Extensive experiments have demonstrated that our Bi-GCN can give a comparable performance compared to the full-precision baselines. Besides, our binarization approach can be easily applied to other GNNs, which has been verified in the experiments.

Haiyan Wang, Xuejian Rong, Liang Yang et al.

The deficiency of 3D segmentation labels is one of the main obstacles to effective point cloud segmentation, especially for scenes in the wild with varieties of different objects. To alleviate this issue, we propose a novel deep graph convolutional network-based framework for large-scale semantic scene segmentation in point clouds with sole 2D supervision. Different with numerous preceding multi-view supervised approaches focusing on single object point clouds, we argue that 2D supervision is capable of providing sufficient guidance information for training 3D semantic segmentation models of natural scene point clouds while not explicitly capturing their inherent structures, even with only single view per training sample. Specifically, a Graph-based Pyramid Feature Network (GPFN) is designed to implicitly infer both global and local features of point sets and an Observability Network (OBSNet) is introduced to further solve object occlusion problem caused by complicated spatial relations of objects in 3D scenes. During the projection process, perspective rendering and semantic fusion modules are proposed to provide refined 2D supervision signals for training along with a 2D-3D joint optimization strategy. Extensive experimental results demonstrate the effectiveness of our 2D supervised framework, which achieves comparable results with the state-of-the-art approaches trained with full 3D labels, for semantic point cloud segmentation on the popular SUNCG synthetic dataset and S3DIS real-world dataset.

Liang Yang, Xi-Zhu Wu, Yuan Jiang et al.

In multi-label learning, each instance is associated with multiple labels and the crucial task is how to leverage label correlations in building models. Deep neural network methods usually jointly embed the feature and label information into a latent space to exploit label correlations. However, the success of these methods highly depends on the precise choice of model depth. Deep forest is a recent deep learning framework based on tree model ensembles, which does not rely on backpropagation. We consider the advantages of deep forest models are very appropriate for solving multi-label problems. Therefore we design the Multi-Label Deep Forest (MLDF) method with two mechanisms: measure-aware feature reuse and measure-aware layer growth. The measure-aware feature reuse mechanism reuses the good representation in the previous layer guided by confidence. The measure-aware layer growth mechanism ensures MLDF gradually increase the model complexity by performance measure. MLDF handles two challenging problems at the same time: one is restricting the model complexity to ease the overfitting issue; another is optimizing the performance measure on user's demand since there are many different measures in the multi-label evaluation. Experiments show that our proposal not only beats the compared methods over six measures on benchmark datasets but also enjoys label correlation discovery and other desired properties in multi-label learning.

Shen-Huan Lv, Liang Yang, Zhi-Hua Zhou

In this paper, we reformulate the forest representation learning approach as an additive model which boosts the augmented feature instead of the prediction. We substantially improve the upper bound of generalization gap from $\mathcal{O}(\sqrt\frac{\ln m}{m})$ to $\mathcal{O}(\frac{\ln m}{m})$, while $λ$ - the margin ratio between the margin standard deviation and the margin mean is small enough. This tighter upper bound inspires us to optimize the margin distribution ratio $λ$. Therefore, we design the margin distribution reweighting approach (mdDF) to achieve small ratio $λ$ by boosting the augmented feature. Experiments and visualizations confirm the effectiveness of the approach in terms of performance and representation learning ability. This study offers a novel understanding of the cascaded deep forest from the margin-theory perspective and further uses the mdDF approach to guide the layer-by-layer forest representation learning.