Molecular Substructure-Aware Network for Drug-Drug Interaction Prediction

24 August 2022

Papers citing "Molecular Substructure-Aware Network for Drug-Drug Interaction Prediction"

6 / 6 papers shown

Title
Drug-Drug Adverse Effect Prediction with Graph Co-Attention Andreea Deac Yu-Hsiang Huang Petar Velickovic Pietro Lio Jian Tang 41 77 0 02 May 2019
How Powerful are Graph Neural Networks? Keyulu Xu Weihua Hu J. Leskovec Stefanie Jegelka GNN 173 7,554 0 01 Oct 2018
Drug Similarity Integration Through Attentive Multi-view Graph Auto-Encoders Tengfei Ma Cao Xiao Jiayu Zhou Fei Wang 35 163 0 28 Apr 2018
Graph Attention Networks Petar Velickovic Guillem Cucurull Arantxa Casanova Adriana Romero Pietro Lio Yoshua Bengio GNN 319 19,991 0 30 Oct 2017
Neural Message Passing for Quantum Chemistry Justin Gilmer S. Schoenholz Patrick F. Riley Oriol Vinyals George E. Dahl 295 7,388 0 04 Apr 2017
Semi-Supervised Classification with Graph Convolutional Networks Thomas Kipf Max Welling GNN SSL 447 28,901 0 09 Sep 2016