ASGN: An Active Semi-supervised Graph Neural Network for Molecular
Property Prediction

ASGN: An Active Semi-supervised Graph Neural Network for Molecular Property Prediction

7 July 2020

Qi Liu

Enhong Chen

Papers citing "ASGN: An Active Semi-supervised Graph Neural Network for Molecular Property Prediction"

17 / 17 papers shown

Title
Knowledge-enhanced Relation Graph and Task Sampling for Few-shot Molecular Property Prediction Zeyu Wang Tianyi Jiang Yao Lu Xiaoze Bao Shanqing Yu Bin Wei Qi Xuan 42 1 0 24 May 2024
GSLB: The Graph Structure Learning Benchmark Zhixun Li Liang Wang Xin Sun Yifan Luo Yanqiao Zhu ... Xiangxin Zhou Qiang Liu Shu Wu Liang Wang Jeffrey Xu Yu 37 34 0 08 Oct 2023
Spectral Heterogeneous Graph Convolutions via Positive Noncommutative Polynomials Mingguo He Zhewei Wei Shi Feng Zhengjie Huang Weibin Li Yu Sun Dianhai Yu 26 6 0 31 May 2023
Towards Semi-supervised Universal Graph Classification Xiao Luo Yusheng Zhao Yifang Qin Wei Ju Ming Zhang 22 30 0 31 May 2023
Tractable Probabilistic Graph Representation Learning with Graph-Induced Sum-Product Networks Federico Errica Mathias Niepert TPM 25 4 0 17 May 2023
Generative Flow Networks for Precise Reward-Oriented Active Learning on Graphs Yinchuan Li Zhigang Li Wenqian Li Yunfeng Shao Yan Zheng Jianye Hao 32 3 0 24 Apr 2023
TGNN: A Joint Semi-supervised Framework for Graph-level Classification Wei Ju Xiao Luo Meng Qu Yifan Wang C. L. Philip Chen Minghua Deng Xiansheng Hua Ming Zhang 21 34 0 23 Apr 2023
A Comprehensive Survey on Deep Graph Representation Learning Wei Ju Zheng Fang Yiyang Gu Zequn Liu Qingqing Long ... Jingyang Yuan Yusheng Zhao Yifan Wang Xiao Luo Ming Zhang GNN AI4TS 48 141 0 11 Apr 2023
PartAL: Efficient Partial Active Learning in Multi-Task Visual Settings N. Durasov Nik Dorndorf Pascal Fua VLM 21 5 0 21 Nov 2022
Tyger: Task-Type-Generic Active Learning for Molecular Property Prediction Kuangqi Zhou Kaixin Wang Jiashi Feng Jian Tang Tingyang Xu Xinchao Wang 29 1 0 23 May 2022
Attention-wise masked graph contrastive learning for predicting molecular property Hui Liu Yibiao Huang Xuejun Liu L. Deng 17 33 0 02 May 2022
Directional Message Passing on Molecular Graphs via Synthetic Coordinates Johannes Klicpera Chandan Yeshwanth Stephan Günnemann 42 35 0 08 Nov 2021
Motif-based Graph Self-Supervised Learning for Molecular Property Prediction Zaixin Zhang Qi Liu Hao Wang Chengqiang Lu Chee-Kong Lee SSL AI4CE 32 249 0 03 Oct 2021
Orthogonal Graph Neural Networks Kai Guo Kaixiong Zhou Xia Hu Yu Li Yi Chang Xin Wang 43 34 0 23 Sep 2021
Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity Shuangli Li Jingbo Zhou Tong Bill Xu Liang Huang Fan Wang Haoyi Xiong Weili Huang Dejing Dou Hui Xiong MLAU 24 165 0 21 Jul 2021
Artificial Intelligence in Drug Discovery: Applications and Techniques Jianyuan Deng Zhibo Yang Iwao Ojima Dimitris Samaras Fusheng Wang AI4TS 21 99 0 09 Jun 2021
Geom-GCN: Geometric Graph Convolutional Networks Hongbin Pei Bingzhen Wei Kevin Chen-Chuan Chang Yu Lei Bo Yang GNN 169 1,078 0 13 Feb 2020