EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction

Benchmark Model Rank Results
blind-docking-on-pdbbindEQUIBIND+SMINA#6Top-1 RMSD (%<2): 23.2Top-1 RMSD (Med.): 6.5
blind-docking-on-pdbbindEQUIBIND#12Top-1 RMSD (%<2): 5.5Top-1 RMSD (Med.): 6.2