Drug Discovery On Sider

AUC

Résultats

Résultats de performance de divers modèles sur ce benchmark

Nom du modèle	AUC	Paper Title	Repository
elEmBERT-V1	0.778	Structure to Property: Chemical Element Embeddings and a Deep Learning Approach for Accurate Prediction of Chemical Properties
Ensemble locally constant networks	0.685	Oblique Decision Trees from Derivatives of ReLU Networks
GIT-Mol(G+S)	0.634	GIT-Mol: A Multi-modal Large Language Model for Molecular Science with Graph, Image, and Text
ContextPred	0.627	Strategies for Pre-training Graph Neural Networks	-

0 of 4 row(s) selected.