An adaptive graph learning method for automated molecular interactions and properties predictions

Benchmark Model Rank Results
drug-discovery-on-bindingdbGLAM#2AUC: 0.954
drug-discovery-on-lit-pcba-aldh1GLAM#2AUC: 0.761
drug-discovery-on-lit-pcba-esr1-antGLAM#1AUC: 0.666
drug-discovery-on-lit-pcba-kat2aGLAM#2AUC: 0.709
drug-discovery-on-lit-pcba-mapk1GLAM#2AUC: 0.730