Drug Discovery On Lit Pcba Esr1 Ant

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النتائج

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		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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