A novel efficient drug repurposing framework through drug-disease association data integration using convolutional neural networks

被引:1
|
作者
Amiri, Ramin [1 ]
Razmara, Jafar [1 ]
Parvizpour, Sepideh [2 ,3 ]
Izadkhah, Habib [1 ]
机构
[1] Univ Tabriz, Fac Math Stat & Comp Sci, Dept Comp Sci, Tabriz, Iran
[2] Tabriz Univ Med Sci, Biomed Inst, Res Ctr Pharmaceut Nanotechnol, Tabriz, Iran
[3] Tabriz Univ Med Sci, Fac Adv Med Sci, Dept Med Biotechnol, Tabriz, Iran
关键词
Drug repurposing; Data integration; Machine learning; Deep learning; OLD DRUGS; SIMILARITY; INFORMATION; PREDICTION;
D O I
10.1186/s12859-023-05572-x
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Drug repurposing is an exciting field of research toward recognizing a new FDA-approved drug target for the treatment of a specific disease. It has received extensive attention regarding the tedious, time-consuming, and highly expensive procedure with a high risk of failure of new drug discovery. Data-driven approaches are an important class of methods that have been introduced for identifying a candidate drug against a target disease. In the present study, a model is proposed illustrating the integration of drug-disease association data for drug repurposing using a deep neural network. The model, so-called IDDI-DNN, primarily constructs similarity matrices for drug-related properties (three matrices), disease-related properties (two matrices), and drug-disease associations (one matrix). Then, these matrices are integrated into a unique matrix through a two-step procedure benefiting from the similarity network fusion method. The model uses a constructed matrix for the prediction of novel and unknown drug-disease associations through a convolutional neural network. The proposed model was evaluated comparatively using two different datasets including the gold standard dataset and DNdataset. Comparing the results of evaluations indicates that IDDI-DNN outperforms other state-of-the-art methods concerning prediction accuracy.
引用
收藏
页数:17
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