7 citations · 9 across the 2 of their papers we have counts for
2 papers
q-bio.QM2022★ 7 cited
GDGRU-DTA: Predicting Drug-Target Binding Affinity Based on GNN and Double GRU
Lyu Zhijian, Jiang Shaohua, Liang Yigao +1
The work for predicting drug and target affinity(DTA) is crucial for drug development and repurposing. In this work, we propose a novel method called GDGRU-DTA to predict the bindi…
cs.LG2021★ 2 cited
BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions
Yifan Wu, Min Gao, Min Zeng +3
Motivation: Exploring drug-protein interactions (DPIs) work as a pivotal step in drug discovery. The fast expansion of available biological data enables computational methods effec…