Multi-View Graph Neural Networks for Molecular Property Prediction

17 May 2020

Papers citing "Multi-View Graph Neural Networks for Molecular Property Prediction"

8 / 8 papers shown

Title
RISE: Radius of Influence based Subgraph Extraction for 3D Molecular Graph Explanation J. Qu Wenhan Gao Jiaxing Zhang Xufeng Liu Hua Wei Haibin Ling Y. Liu AI4CE 50 0 0 04 May 2025
E(n) Equivariant Topological Neural Networks Claudio Battiloro Ege Karaismailoglu Mauricio Tec George Dasoulas Michelle Audirac Francesca Dominici 47 5 0 24 May 2024
Learning Representations without Compositional Assumptions Tennison Liu Jeroen Berrevoets Zhaozhi Qian M. Schaar OCL SSL 30 1 0 31 May 2023
Attention-wise masked graph contrastive learning for predicting molecular property Hui Liu Yibiao Huang Xuejun Liu L. Deng 12 33 0 02 May 2022
SPA-GCN: Efficient and Flexible GCN Accelerator with an Application for Graph Similarity Computation Atefeh Sohrabizadeh Yuze Chi Jason Cong GNN 29 1 0 10 Nov 2021
Hierarchical Graph Capsule Network Jinyu Yang P. Zhao Yu Rong Chao-chao Yan Chunyuan Li Hehuan Ma Junzhou Huang 19 30 0 16 Dec 2020
Deep Graph Library: A Graph-Centric, Highly-Performant Package for Graph Neural Networks Minjie Wang Da Zheng Zihao Ye Quan Gan Mufei Li ... J. Zhao Haotong Zhang Alex Smola Jinyang Li Zheng-Wei Zhang AI4CE GNN 194 745 0 03 Sep 2019
MoleculeNet: A Benchmark for Molecular Machine Learning Zhenqin Wu Bharath Ramsundar Evan N. Feinberg Joseph Gomes C. Geniesse Aneesh S. Pappu K. Leswing Vijay S. Pande OOD 166 1,775 0 02 Mar 2017