Drug Discovery On Bindingdb

AUC

평가 결과

이 벤치마크에서 각 모델의 성능 결과

모델 이름	AUC	Paper Title	Repository
DGraphDTA	0.921	Drug–target affinity prediction using graph neural network and contact maps	-
AttentionSiteDTI	0.9717	AttentionSiteDTI: an interpretable graph-based model for drug-target interaction prediction using NLP sentence-level relation classification	-
GLAM	0.954	An adaptive graph learning method for automated molecular interactions and properties predictions	-
TransformerCPI	0.937	TransformerCPI: improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments	-

0 of 4 row(s) selected.