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Heterogeneous network propagation with forward similarity integration to enhance drug–target association prediction
Identification of drug–target interaction (DTI) is a crucial step to reduce time and cost in the drug discovery and development process. Since various biological data are publicly available, DTIs have been identified computationally. To predict DTIs, most existing methods focus on a single similarit...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
PeerJ Inc.
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9575853/ https://www.ncbi.nlm.nih.gov/pubmed/36262151 http://dx.doi.org/10.7717/peerj-cs.1124 |
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author | Tangmanussukum, Piyanut Kawichai, Thitipong Suratanee, Apichat Plaimas, Kitiporn |
author_facet | Tangmanussukum, Piyanut Kawichai, Thitipong Suratanee, Apichat Plaimas, Kitiporn |
author_sort | Tangmanussukum, Piyanut |
collection | PubMed |
description | Identification of drug–target interaction (DTI) is a crucial step to reduce time and cost in the drug discovery and development process. Since various biological data are publicly available, DTIs have been identified computationally. To predict DTIs, most existing methods focus on a single similarity measure of drugs and target proteins, whereas some recent methods integrate a particular set of drug and target similarity measures by a single integration function. Therefore, many DTIs are still missing. In this study, we propose heterogeneous network propagation with the forward similarity integration (FSI) algorithm, which systematically selects the optimal integration of multiple similarity measures of drugs and target proteins. Seven drug–drug and nine target–target similarity measures are applied with four distinct integration methods to finally create an optimal heterogeneous network model. Consequently, the optimal model uses the target similarity based on protein sequences and the fused drug similarity, which combines the similarity measures based on chemical structures, the Jaccard scores of drug–disease associations, and the cosine scores of drug–drug interactions. With an accuracy of 99.8%, this model significantly outperforms others that utilize different similarity measures of drugs and target proteins. In addition, the validation of the DTI predictions of this model demonstrates the ability of our method to discover missing potential DTIs. |
format | Online Article Text |
id | pubmed-9575853 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | PeerJ Inc. |
record_format | MEDLINE/PubMed |
spelling | pubmed-95758532022-10-18 Heterogeneous network propagation with forward similarity integration to enhance drug–target association prediction Tangmanussukum, Piyanut Kawichai, Thitipong Suratanee, Apichat Plaimas, Kitiporn PeerJ Comput Sci Bioinformatics Identification of drug–target interaction (DTI) is a crucial step to reduce time and cost in the drug discovery and development process. Since various biological data are publicly available, DTIs have been identified computationally. To predict DTIs, most existing methods focus on a single similarity measure of drugs and target proteins, whereas some recent methods integrate a particular set of drug and target similarity measures by a single integration function. Therefore, many DTIs are still missing. In this study, we propose heterogeneous network propagation with the forward similarity integration (FSI) algorithm, which systematically selects the optimal integration of multiple similarity measures of drugs and target proteins. Seven drug–drug and nine target–target similarity measures are applied with four distinct integration methods to finally create an optimal heterogeneous network model. Consequently, the optimal model uses the target similarity based on protein sequences and the fused drug similarity, which combines the similarity measures based on chemical structures, the Jaccard scores of drug–disease associations, and the cosine scores of drug–drug interactions. With an accuracy of 99.8%, this model significantly outperforms others that utilize different similarity measures of drugs and target proteins. In addition, the validation of the DTI predictions of this model demonstrates the ability of our method to discover missing potential DTIs. PeerJ Inc. 2022-10-11 /pmc/articles/PMC9575853/ /pubmed/36262151 http://dx.doi.org/10.7717/peerj-cs.1124 Text en ©2022 Tangmanussukum et al. https://creativecommons.org/licenses/by/4.0/This is an open access article distributed under the terms of the Creative Commons Attribution License (https://creativecommons.org/licenses/by/4.0/) , which permits unrestricted use, distribution, reproduction and adaptation in any medium and for any purpose provided that it is properly attributed. For attribution, the original author(s), title, publication source (PeerJ Computer Science) and either DOI or URL of the article must be cited. |
spellingShingle | Bioinformatics Tangmanussukum, Piyanut Kawichai, Thitipong Suratanee, Apichat Plaimas, Kitiporn Heterogeneous network propagation with forward similarity integration to enhance drug–target association prediction |
title | Heterogeneous network propagation with forward similarity integration to enhance drug–target association prediction |
title_full | Heterogeneous network propagation with forward similarity integration to enhance drug–target association prediction |
title_fullStr | Heterogeneous network propagation with forward similarity integration to enhance drug–target association prediction |
title_full_unstemmed | Heterogeneous network propagation with forward similarity integration to enhance drug–target association prediction |
title_short | Heterogeneous network propagation with forward similarity integration to enhance drug–target association prediction |
title_sort | heterogeneous network propagation with forward similarity integration to enhance drug–target association prediction |
topic | Bioinformatics |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9575853/ https://www.ncbi.nlm.nih.gov/pubmed/36262151 http://dx.doi.org/10.7717/peerj-cs.1124 |
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