BioAI课题组
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Property Enhanced Instruction Tuning for Multi-task Molecule Generation with Large Language Models
Interpretable multi-view attention network for drug-drug interaction prediction
Effectively identifying compound-protein interaction using graph neural representation
KG-MTL: knowledge graph enhanced multi-task learning for molecular interaction
Deep learning for drug repurposing: Methods, databases, and applications
KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction
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