Title
Predicting Molecule-Target Interaction by Learning Biomedical Network and Molecule Representations Jinjiang Guo Jie Li 27 0 0 02 Feb 2023
Scalable algorithms for physics-informed neural and graph networks K. Shukla Mengjia Xu N. Trask George Karniadakis PINN AI4CE 75 40 0 16 May 2022
Ligandformer: A Graph Neural Network for Predicting Compound Property with Robust Interpretation Jinjiang Guo Qi Liu Han Guo Xi Lu AI4CE 24 3 0 21 Feb 2022
Geometric Deep Learning on Molecular Representations Kenneth Atz F. Grisoni G. Schneider AI4CE 48 289 0 26 Jul 2021
Few-Shot Graph Learning for Molecular Property Prediction Zhichun Guo Chuxu Zhang Wenhao Yu John E. Herr Olaf Wiest Meng Jiang Nitesh Chawla AI4CE 119 171 0 16 Feb 2021
Understanding graph embedding methods and their applications Mengjia Xu 26 129 0 15 Dec 2020
Spatio-Temporal Graph Transformer Networks for Pedestrian Trajectory Prediction Cunjun Yu Xiao Ma Jiawei Ren Haiyu Zhao Shuai Yi 26 459 0 18 May 2020