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

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作者
Muhammad Asfand-e-yar
Qadeer Hashir
Asghar Ali Shah
Hafiz Abid Mahmood Malik
Abdullah Alourani
Waqar Khalil
机构
[1] Bahria University,Department of Computer Science, CoE
[2] Bahria University,AI, Center of Excellence Artificial Intelligence
[3] Florida International University,Department of Computer Science
[4] Qassim University,Department of Management Information Systems and Production Management, College of Business and Economics
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Machine Learning Models; Neural Networks; Artificial Intelligence; Convolutional Neural Network (CNN); Drugs;
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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.
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