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20162026
most citedDropEdge: Towards Deep Graph Convolutional Networks on Node Classification

649 citations · 1.7k across the 57 of their papers we have counts for

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Showing 2022Show all

17 papers · 1 filter

cs.LG2022★ 1 cited

Human Mobility Modeling During the COVID-19 Pandemic via Deep Graph Diffusion Infomax

Yang Liu, Yu Rong, Zhuoning Guo +4

Non-Pharmaceutical Interventions (NPIs), such as social gathering restrictions, have shown effectiveness to slow the transmission of COVID-19 by reducing the contact of people. To…

cs.LG2022

Handling Missing Data via Max-Entropy Regularized Graph Autoencoder

Ziqi Gao, Yifan Niu, Jiashun Cheng +6

Graph neural networks (GNNs) are popular weapons for modeling relational data. Existing GNNs are not specified for attribute-incomplete graphs, making missing attribute imputation…

cs.CV2022★ 1 cited

Towards Complete-View and High-Level Pose-based Gait Recognition

Honghu Pan, Yongyong Chen, Tingyang Xu +2

The model-based gait recognition methods usually adopt the pedestrian walking postures to identify human beings. However, existing methods did not explicitly resolve the large intr…

cs.LG2022★ 9 cited

MDM: Molecular Diffusion Model for 3D Molecule Generation

Lei Huang, Hengtong Zhang, Tingyang Xu +1

Molecule generation, especially generating 3D molecular geometries from scratch (i.e., 3D \textit{de novo} generation), has become a fundamental task in drug designs. Existing diff…

cs.LG2022

Similarity-aware Positive Instance Sampling for Graph Contrastive Pre-training

Xueyi Liu, Yu Rong, Tingyang Xu +3

Graph instance contrastive learning has been proved as an effective task for Graph Neural Network (GNN) pre-training. However, one key issue may seriously impede the representative…

cs.LG2022★ 2 cited

Tyger: Task-Type-Generic Active Learning for Molecular Property Prediction

Kuangqi Zhou, Kaixin Wang, Jiashi Feng +3

How to accurately predict the properties of molecules is an essential problem in AI-driven drug discovery, which generally requires a large amount of annotation for training deep l…

cs.LG2022★ 9 cited

A Survey of Trustworthy Graph Learning: Reliability, Explainability, and Privacy Protection

Bingzhe Wu, Jintang Li, Junchi Yu +17

Deep graph learning has achieved remarkable progresses in both business and scientific areas ranging from finance and e-commerce, to drug and advanced material discovery. Despite t…

cs.LG2022

GPN: A Joint Structural Learning Framework for Graph Neural Networks

Qianggang Ding, Deheng Ye, Tingyang Xu +1

Graph neural networks (GNNs) have been applied into a variety of graph tasks. Most existing work of GNNs is based on the assumption that the given graph data is optimal, while it i…

cs.CV2022★ 1 cited

Smoothing Matters: Momentum Transformer for Domain Adaptive Semantic Segmentation

Runfa Chen, Yu Rong, Shangmin Guo +4

After the great success of Vision Transformer variants (ViTs) in computer vision, it has also demonstrated great potential in domain adaptive semantic segmentation. Unfortunately,…

cs.LG2022★ 18 cited

Equivariant Graph Mechanics Networks with Constraints

Wenbing Huang, Jiaqi Han, Yu Rong +3

Learning to reason about relations and dynamics over multiple interacting objects is a challenging topic in machine learning. The challenges mainly stem from that the interacting s…

cs.LG2022★ 9 cited

Hypergraph Convolutional Networks via Equivalency between Hypergraphs and Undirected Graphs

Jiying Zhang, Fuyang Li, Xi Xiao +4

As a powerful tool for modeling complex relationships, hypergraphs are gaining popularity from the graph learning community. However, commonly used frameworks in deep hypergraph le…

cs.LG2022★ 2 cited

Learning Neural Set Functions Under the Optimal Subset Oracle

Zijing Ou, Tingyang Xu, Qinliang Su +3

Learning neural set functions becomes increasingly more important in many applications like product recommendation and compound selection in AI-aided drug discovery. The majority o…

cs.LG2022★ 34 cited

Geometrically Equivariant Graph Neural Networks: A Survey

Jiaqi Han, Yu Rong, Tingyang Xu +1

Many scientific problems require to process data in the form of geometric graphs. Unlike generic graph data, geometric graphs exhibit symmetries of translations, rotations, and/or…

cs.LG2022★ 73 cited

Transformer for Graphs: An Overview from Architecture Perspective

Erxue Min, Runfa Chen, Yatao Bian +7

Recently, Transformer model, which has achieved great success in many artificial intelligence fields, has demonstrated its great potential in modeling graph-structured data. Till n…

cs.LG2022★ 6 cited

Equivariant Graph Hierarchy-Based Neural Networks

Jiaqi Han, Wenbing Huang, Tingyang Xu +1

Equivariant Graph neural Networks (EGNs) are powerful in characterizing the dynamics of multi-body physical systems. Existing EGNs conduct flat message passing, which, yet, is unab…

cs.LG2022★ 21 cited

DrugOOD: Out-of-Distribution (OOD) Dataset Curator and Benchmark for AI-aided Drug Discovery -- A Focus on Affinity Prediction Problems with Noise Annotations

Yuanfeng Ji, Lu Zhang, Jiaxiang Wu +16

AI-aided drug discovery (AIDD) is gaining increasing popularity due to its promise of making the search for new pharmaceuticals quicker, cheaper and more efficient. In spite of its…

cs.IR2022

Neighbour Interaction based Click-Through Rate Prediction via Graph-masked Transformer

Erxue Min, Yu Rong, Tingyang Xu +6

Click-Through Rate (CTR) prediction, which aims to estimate the probability that a user will click an item, is an essential component of online advertising. Existing methods mainly…