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Статья

MRNDR: Multihead Attention-Based Recommendation Network for Drug Repurposing

Xin FengDepartment of Epidemiology and Biostatistics, School of Public Health, Jilin University, Changchun 130012, P.R. ChinaZhansen MaCollege of Information and Control Engineering, Jilin Institute of Chemical Technology, Jilin 130000, P.R. ChinaCuinan YuCollege of Computer Science and Technology, and Key Laboratory of Symbolic Computation and Knowledge Engineering of Ministry of Education, Jilin University, Changchun 130012, P.R. ChinaRuihao XinCollege of Computer Science and Technology, and Key Laboratory of Symbolic Computation and Knowledge Engineering of Ministry of Education, Jilin University, Changchun 130012, P.R. China
2024en
ABI

Аннотация

As is well-known, the process of developing new drugs is extremely expensive, whereas drug repurposing represents a promising approach to augment the efficiency of new drug development. While this method can indeed spare us from expensive drug toxicity and safety experiments, it still demands a substantial amount of time to carry out precise efficacy experiments for specific diseases, thereby consuming a significant quantity of resources. Therefore, if we can prescreen potential other indications for selected drugs, it could result in substantial cost savings. In light of this, this paper introduces a drug repurposing recommendation model called MRNDR, which stands for Multi-head attention-based Recommendation Network for Drug Repurposing. This model serves as a prediction tool for drug-disease relationships, leveraging the multihead self-attention mechanism that demonstrates robust generalization capabilities. These capabilities stem not only from our extensive million-level training data set, BioRE (Biology Recommended Entity data), but also from the utilization of the WRDS (Weighted Representation Distance Score) algorithm proposed by us. The MRNDR model has achieved new state-of-the-art results on the GP-KG public data set, with an MRR (Mean Reciprocal Rank) score of 0.308 and a Hits@10 score of 0.628. This represents significant improvements of 4.7% (MRR) and 18.1% (Hits@10) over the current best-performing models. Additionally, to further validate the practical utility of the model, we examined results recommended by MRNDR that were not present in the training data set. Some of these recommendations have undergone clinical trials, as evidenced by their presence on ClinicalTrials.gov and the China Clinical Trials Center, indirectly confirming the applicability of MRNDR. The MRNDR model can predict the reusability of candidate drugs, reducing the need for manual expert assessments and enabling efficient drug repurposing.

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