Molecules · 2022 · 15 citations · 24 references
ComputingData SciencePharmacologyData MiningDrug DiscoveryKnowledge NetworksDrug Knowledge RepresentationDrug-target Interaction NetworksGraph-based LearningMatrix FactorizationPharmaceutical Data IntegrationPharmaceutical Knowledge RepresentationCompound-target Interaction PredictionDrug Knowledge GraphsDrug-target Graph EmbeddingKnowledge Graph-based PredictionNetwork-based Drug-target PredictionPredictionPrior Related KnowledgeTarget-ligand Interactions
Nowadays, drug-target interactions (DTIs) prediction is a fundamental part of drug repositioning. However, on the one hand, drug-target interactions prediction models usually consider drugs or targets information, which ignore prior knowledge between drugs and targets. On the other hand, models incorporating priori knowledge cannot make interactions prediction for under-studied drugs and targets. Hence, this article proposes a novel dual-network integrated logistic matrix factorization DTIs prediction scheme (Ro-DNILMF) via a knowledge graph embedding approach. This model adds prior knowledge as input data into the prediction model and inherits the advantages of the DNILMF model, which can predict under-studied drug-target interactions. Firstly, a knowledge graph embedding model based on relational rotation (RotatE) is trained to construct the interaction adjacency matrix and integrate prior knowledge. Secondly, a dual-network integrated logistic matrix factorization prediction model (DNILMF) is used to predict new drugs and targets. Finally, several experiments conducted on the public datasets are used to demonstrate that the proposed method outperforms the single base-line model and some mainstream methods on efficiency.
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