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CNN-Siam: multimodal siamese CNN-based deep learning approach for drug‒drug interaction prediction
BACKGROUND: Drug‒drug interactions (DDIs) are reactions between two or more drugs, i.e., possible situations that occur when two or more drugs are used simultaneously. DDIs act as an important link in both drug development and clinical treatment. Since it is not possible to study the interactions of...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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BioMed Central
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10037822/ https://www.ncbi.nlm.nih.gov/pubmed/36959539 http://dx.doi.org/10.1186/s12859-023-05242-y |
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author | Yang, Zihao Tong, Kuiyuan Jin, Shiyu Wang, Shiyan Yang, Chao Jiang, Feng |
author_facet | Yang, Zihao Tong, Kuiyuan Jin, Shiyu Wang, Shiyan Yang, Chao Jiang, Feng |
author_sort | Yang, Zihao |
collection | PubMed |
description | BACKGROUND: Drug‒drug interactions (DDIs) are reactions between two or more drugs, i.e., possible situations that occur when two or more drugs are used simultaneously. DDIs act as an important link in both drug development and clinical treatment. Since it is not possible to study the interactions of such a large number of drugs using experimental means, a computer-based deep learning solution is always worth investigating. We propose a deep learning-based model that uses twin convolutional neural networks to learn representations from multimodal drug data and to make predictions about the possible types of drug effects. RESULTS: In this paper, we propose a novel convolutional neural network algorithm using a Siamese network architecture called CNN-Siam. CNN-Siam uses a convolutional neural network (CNN) as a backbone network in the form of a twin network architecture to learn the feature representation of drug pairs from multimodal data of drugs (including chemical substructures, targets and enzymes). Moreover, this network is used to predict the types of drug interactions with the best optimization algorithms available (RAdam and LookAhead). The experimental data show that the CNN-Siam achieves an area under the precision-recall (AUPR) curve score of 0.96 on the benchmark dataset and a correct rate of 92%. These results are significant improvements compared to the state-of-the-art method (from 86 to 92%) and demonstrate the robustness of the CNN-Siam and the superiority of the new optimization algorithm through ablation experiments. CONCLUSION: The experimental results show that our multimodal siamese convolutional neural network can accurately predict DDIs, and the Siamese network architecture is able to learn the feature representation of drug pairs better than individual networks. CNN-Siam outperforms other state-of-the-art algorithms with the combination of data enhancement and better optimizers. But at the same time, CNN-Siam has some drawbacks, longer training time, generalization needs to be improved, and poorer classification results on some classes. |
format | Online Article Text |
id | pubmed-10037822 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | BioMed Central |
record_format | MEDLINE/PubMed |
spelling | pubmed-100378222023-03-25 CNN-Siam: multimodal siamese CNN-based deep learning approach for drug‒drug interaction prediction Yang, Zihao Tong, Kuiyuan Jin, Shiyu Wang, Shiyan Yang, Chao Jiang, Feng BMC Bioinformatics Research BACKGROUND: Drug‒drug interactions (DDIs) are reactions between two or more drugs, i.e., possible situations that occur when two or more drugs are used simultaneously. DDIs act as an important link in both drug development and clinical treatment. Since it is not possible to study the interactions of such a large number of drugs using experimental means, a computer-based deep learning solution is always worth investigating. We propose a deep learning-based model that uses twin convolutional neural networks to learn representations from multimodal drug data and to make predictions about the possible types of drug effects. RESULTS: In this paper, we propose a novel convolutional neural network algorithm using a Siamese network architecture called CNN-Siam. CNN-Siam uses a convolutional neural network (CNN) as a backbone network in the form of a twin network architecture to learn the feature representation of drug pairs from multimodal data of drugs (including chemical substructures, targets and enzymes). Moreover, this network is used to predict the types of drug interactions with the best optimization algorithms available (RAdam and LookAhead). The experimental data show that the CNN-Siam achieves an area under the precision-recall (AUPR) curve score of 0.96 on the benchmark dataset and a correct rate of 92%. These results are significant improvements compared to the state-of-the-art method (from 86 to 92%) and demonstrate the robustness of the CNN-Siam and the superiority of the new optimization algorithm through ablation experiments. CONCLUSION: The experimental results show that our multimodal siamese convolutional neural network can accurately predict DDIs, and the Siamese network architecture is able to learn the feature representation of drug pairs better than individual networks. CNN-Siam outperforms other state-of-the-art algorithms with the combination of data enhancement and better optimizers. But at the same time, CNN-Siam has some drawbacks, longer training time, generalization needs to be improved, and poorer classification results on some classes. BioMed Central 2023-03-23 /pmc/articles/PMC10037822/ /pubmed/36959539 http://dx.doi.org/10.1186/s12859-023-05242-y Text en © The Author(s) 2023 https://creativecommons.org/licenses/by/4.0/Open AccessThis article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) . The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/ (https://creativecommons.org/publicdomain/zero/1.0/) ) applies to the data made available in this article, unless otherwise stated in a credit line to the data. |
spellingShingle | Research Yang, Zihao Tong, Kuiyuan Jin, Shiyu Wang, Shiyan Yang, Chao Jiang, Feng CNN-Siam: multimodal siamese CNN-based deep learning approach for drug‒drug interaction prediction |
title | CNN-Siam: multimodal siamese CNN-based deep learning approach for drug‒drug interaction prediction |
title_full | CNN-Siam: multimodal siamese CNN-based deep learning approach for drug‒drug interaction prediction |
title_fullStr | CNN-Siam: multimodal siamese CNN-based deep learning approach for drug‒drug interaction prediction |
title_full_unstemmed | CNN-Siam: multimodal siamese CNN-based deep learning approach for drug‒drug interaction prediction |
title_short | CNN-Siam: multimodal siamese CNN-based deep learning approach for drug‒drug interaction prediction |
title_sort | cnn-siam: multimodal siamese cnn-based deep learning approach for drug‒drug interaction prediction |
topic | Research |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10037822/ https://www.ncbi.nlm.nih.gov/pubmed/36959539 http://dx.doi.org/10.1186/s12859-023-05242-y |
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