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Geometric Molecular Graph Representation Learning Model for Drug-Drug Interactions Prediction

IEEE JOURNAL OF BIOMEDICAL AND HEALTH INFORMATICS(2024)

Cited 0|Views19
Key words
Drugs,Predictive models,Biological system modeling,Representation learning,Computational modeling,Knowledge graphs,Graph convolutional networks,Graph representation learning,graph contrastive learning,non-covalent bond,drug-drug interactions
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