Multimodal CNN-DDI: using multimodal CNN for drug to drug interaction associated events

被引:7
作者
Asfand-e-yar, Muhammad [1 ]
Hashir, Qadeer [1 ]
Shah, Asghar Ali [2 ]
Malik, Hafiz Abid Mahmood [3 ]
Alourani, Abdullah [4 ]
Khalil, Waqar [1 ]
机构
[1] Bahria Univ, Dept Comp Sci, Ctr Excellence Artificial Intelligence CoE AI, Islamabad 44000, Pakistan
[2] Bahria Univ, Dept Comp Sci, Islamabad, Pakistan
[3] Florida Int Univ, Miami, IL 33199 USA
[4] Qassim Univ, Coll Business & Econ, Dept Management Informat Syst & Prod Management, Buraydah 51452, Saudi Arabia
关键词
Machine Learning Models; Neural Networks; Artificial Intelligence; Convolutional Neural Network (CNN); Drugs; PREDICTION; NETWORKS;
D O I
10.1038/s41598-024-54409-x
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Drug-to-drug interaction (DDIs) occurs when a patient consumes multiple drugs. Therefore, it is possible that any medication can influence other drugs' effectiveness. The drug-to-drug interactions are detected based on the interactions of chemical substructures, targets, pathways, and enzymes; therefore, machine learning (ML) and deep learning (DL) techniques are used to find the associated DDI events. The DL model, i.e., Convolutional Neural Network (CNN), is used to analyze the DDI. DDI is based on the 65 different drug-associated events, which is present in the drug bank database. Our model uses the inputs, which are chemical structures (i.e., smiles of drugs), enzymes, pathways, and the target of the drug. Therefore, for the multi-model CNN, we use several layers, activation functions, and features of drugs to achieve better accuracy as compared to traditional prediction algorithms. We perform different experiments on various hyperparameters. We have also carried out experiments on various iterations of drug features in different sets. Our Multi-Modal Convolutional Neural Network - Drug to Drug Interaction (MCNN-DDI) model achieved an accuracy of 90.00% and an AUPR of 94.78%. The results showed that a combination of the drug's features (i.e., chemical substructure, target, and enzyme) performs better in DDIs-associated events prediction than other features.
引用
收藏
页数:10
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