Drug Discovery On Lit Pcba Esr1 Ant

AUC

Résultats

Résultats de performance de divers modèles sur ce benchmark

Nom du modèle	AUC	Paper Title
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

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