Structure-aware Interactive Graph Neural Networks for the Pred | Data Science by ODS.ai 🦜

Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinityv

#Baidu research proposed a structure-aware interactive graph neural network ( #SIGN ) to better learn representations of protein-ligand complexes, since drug discovery relies on the successful prediction of protein-ligand binding affinity.

Link: https://dl.acm.org/doi/10.1145/3447548.3467311

#biolearning #deeplearning