JOURNAL ARTICLE

Prediction of Drug–Target Interaction Using Dual-Network Integrated Logistic Matrix Factorization and Knowledge Graph Embedding

Jiaxin LiXixin YangYuanlin GuanZhenkuan Pan

Year: 2022 Journal:   Molecules Vol: 27 (16)Pages: 5131-5131   Publisher: Multidisciplinary Digital Publishing Institute

Abstract

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.

Keywords:
Computer science Matrix decomposition Embedding Adjacency matrix Artificial intelligence Dual (grammatical number) Machine learning Graph Data mining Theoretical computer science

Metrics

13
Cited By
3.42
FWCI (Field Weighted Citation Impact)
41
Refs
0.88
Citation Normalized Percentile
Is in top 1%
Is in top 10%

Citation History

Topics

Computational Drug Discovery Methods
Physical Sciences →  Computer Science →  Computational Theory and Mathematics
Bioinformatics and Genomic Networks
Life Sciences →  Biochemistry, Genetics and Molecular Biology →  Molecular Biology
Advanced Graph Neural Networks
Physical Sciences →  Computer Science →  Artificial Intelligence

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