most citedStructure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity

2 citations · 2 across the 1 of their papers we have counts for

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1 paper

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…