Drug Discovery On Lit Pcba Esr1 Ant

AUC

Résultats

Résultats de performance de divers modèles sur ce benchmark

Nom du modèle	AUC	Paper Title	Repository
TransformerCPI	0.616	TransformerCPI: improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments	-
DGraphDTA	0.610	Drug–target affinity prediction using graph neural network and contact maps	-
GLAM	0.666	An adaptive graph learning method for automated molecular interactions and properties predictions	-

0 of 3 row(s) selected.