Drug Discovery On Lit Pcba Esr1 Ant

AUC

Results

Performance results of various models on this benchmark

		Paper Title
GLAM	0.666	An adaptive graph learning method for automated molecular interactions and properties predictions
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

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