Drug Discovery On Lit Pcba Aldh1

AUC

평가 결과

이 벤치마크에서 각 모델의 성능 결과

모델 이름	AUC	Paper Title	Repository
TransformerCPI	0.694	TransformerCPI: improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments	-
DGraphDTA	0.679	Drug–target affinity prediction using graph neural network and contact maps	-
GLAM	0.761	An adaptive graph learning method for automated molecular interactions and properties predictions	-
EGT+TGT-At-DP	0.806	Triplet Interaction Improves Graph Transformers: Accurate Molecular Graph Learning with Triplet Graph Transformers

0 of 4 row(s) selected.