Drug Discovery On Sider

AUC

Ergebnisse

Leistungsergebnisse verschiedener Modelle zu diesem Benchmark

Modellname	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	-

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