13 citations · 15 across the 2 of their papers we have counts for
2 papers
q-bio.QM2021★ 2 cited
Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity
Shuangli Li, Jingbo Zhou, Tong Xu +6
Drug discovery often relies on the successful prediction of protein-ligand binding affinity. Recent advances have shown great promise in applying graph neural networks (GNNs) for b…
q-bio.QM2020★ 13 cited
Distance-aware Molecule Graph Attention Network for Drug-Target Binding Affinity Prediction
Jingbo Zhou, Shuangli Li, Liang Huang +5
Accurately predicting the binding affinity between drugs and proteins is an essential step for computational drug discovery. Since graph neural networks (GNNs) have demonstrated re…