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Multimodal CNN-DDI: using multimodal CNN for drug to drug interaction associated events.
Asfand-E-Yar, Muhammad; Hashir, Qadeer; Shah, Asghar Ali; Malik, Hafiz Abid Mahmood; Alourani, Abdullah; Khalil, Waqar.
Afiliación
  • Asfand-E-Yar M; Department of Computer Science, CoE-AI, Center of Excellence Artificial Intelligence, Bahria University, Islamabad, Pakistan.
  • Hashir Q; Department of Computer Science, CoE-AI, Center of Excellence Artificial Intelligence, Bahria University, Islamabad, Pakistan.
  • Shah AA; Department of Computer Science, Bahria University, Islamabad , Pakistan.
  • Malik HAM; Florida International University, Miami, USA. habidmalik@hotmail.com.
  • Alourani A; Department of Management Information Systems and Production Management, College of Business and Economics, Qassim University, Buraydah 51452, Saudi Arabia. ab.alourani@qu.edu.sa.
  • Khalil W; Department of Computer Science, CoE-AI, Center of Excellence Artificial Intelligence, Bahria University, Islamabad, Pakistan.
Sci Rep ; 14(1): 4076, 2024 02 19.
Article en En | MEDLINE | ID: mdl-38374325
ABSTRACT
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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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Algoritmos / Redes Neurales de la Computación Límite: Humans Idioma: En Revista: Sci Rep Año: 2024 Tipo del documento: Article País de afiliación: Pakistán

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Algoritmos / Redes Neurales de la Computación Límite: Humans Idioma: En Revista: Sci Rep Año: 2024 Tipo del documento: Article País de afiliación: Pakistán