Abstract Accurately predicting the binding affinity between proteins and ligands is crucial for drug discovery. Recent advances in graph neural networks (GNNs) have made significant progress in learning representations of protein-ligand complexes to estimate binding affinities. To improve the performance of GNNs. there frequently needs to look into protein-ligand complexes from geomet... https://hollandscountryclothinges.shop/product-category/softshell-bodywarmers/