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Probing antiviral drugs against SARS-CoV-2 through virus-drug association prediction based on the KATZ method
It is urgent to find an effective antiviral drug against SARS-CoV-2. In this study, 96 virus-drug associations (VDAs) from 12 viruses including SARS-CoV-2 and similar viruses and 78 small molecules are selected. Complete genomic sequence similarity of viruses and chemical structure similarity of dru...
Autores principales: | , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Published by Elsevier Inc.
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7832256/ https://www.ncbi.nlm.nih.gov/pubmed/32745502 http://dx.doi.org/10.1016/j.ygeno.2020.07.044 |
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author | Zhou, Liqian Wang, Juanjuan Liu, Guangyi Lu, Qingqing Dong, Ruyi Tian, Geng Yang, Jialiang Peng, Lihong |
author_facet | Zhou, Liqian Wang, Juanjuan Liu, Guangyi Lu, Qingqing Dong, Ruyi Tian, Geng Yang, Jialiang Peng, Lihong |
author_sort | Zhou, Liqian |
collection | PubMed |
description | It is urgent to find an effective antiviral drug against SARS-CoV-2. In this study, 96 virus-drug associations (VDAs) from 12 viruses including SARS-CoV-2 and similar viruses and 78 small molecules are selected. Complete genomic sequence similarity of viruses and chemical structure similarity of drugs are then computed. A KATZ-based VDA prediction method (VDA-KATZ) is developed to infer possible drugs associated with SARS-CoV-2. VDA-KATZ obtained the best AUCs of 0.8803 when the walking length is 2. The predicted top 3 antiviral drugs against SARS-CoV-2 are remdesivir, oseltamivir, and zanamivir. Molecular docking is conducted between the predicted top 10 drugs and the virus spike protein/human ACE2. The results showed that the above 3 chemical agents have higher molecular binding energies with ACE2. For the first time, we found that zidovudine may be effective clues of treatment of COVID-19. We hope that our predicted drugs could help to prevent the spreading of COVID. |
format | Online Article Text |
id | pubmed-7832256 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | Published by Elsevier Inc. |
record_format | MEDLINE/PubMed |
spelling | pubmed-78322562021-01-26 Probing antiviral drugs against SARS-CoV-2 through virus-drug association prediction based on the KATZ method Zhou, Liqian Wang, Juanjuan Liu, Guangyi Lu, Qingqing Dong, Ruyi Tian, Geng Yang, Jialiang Peng, Lihong Genomics Article It is urgent to find an effective antiviral drug against SARS-CoV-2. In this study, 96 virus-drug associations (VDAs) from 12 viruses including SARS-CoV-2 and similar viruses and 78 small molecules are selected. Complete genomic sequence similarity of viruses and chemical structure similarity of drugs are then computed. A KATZ-based VDA prediction method (VDA-KATZ) is developed to infer possible drugs associated with SARS-CoV-2. VDA-KATZ obtained the best AUCs of 0.8803 when the walking length is 2. The predicted top 3 antiviral drugs against SARS-CoV-2 are remdesivir, oseltamivir, and zanamivir. Molecular docking is conducted between the predicted top 10 drugs and the virus spike protein/human ACE2. The results showed that the above 3 chemical agents have higher molecular binding energies with ACE2. For the first time, we found that zidovudine may be effective clues of treatment of COVID-19. We hope that our predicted drugs could help to prevent the spreading of COVID. Published by Elsevier Inc. 2020-11 2020-07-31 /pmc/articles/PMC7832256/ /pubmed/32745502 http://dx.doi.org/10.1016/j.ygeno.2020.07.044 Text en © 2020 Published by Elsevier Inc. Since January 2020 Elsevier has created a COVID-19 resource centre with free information in English and Mandarin on the novel coronavirus COVID-19. The COVID-19 resource centre is hosted on Elsevier Connect, the company's public news and information website. Elsevier hereby grants permission to make all its COVID-19-related research that is available on the COVID-19 resource centre - including this research content - immediately available in PubMed Central and other publicly funded repositories, such as the WHO COVID database with rights for unrestricted research re-use and analyses in any form or by any means with acknowledgement of the original source. These permissions are granted for free by Elsevier for as long as the COVID-19 resource centre remains active. |
spellingShingle | Article Zhou, Liqian Wang, Juanjuan Liu, Guangyi Lu, Qingqing Dong, Ruyi Tian, Geng Yang, Jialiang Peng, Lihong Probing antiviral drugs against SARS-CoV-2 through virus-drug association prediction based on the KATZ method |
title | Probing antiviral drugs against SARS-CoV-2 through virus-drug association prediction based on the KATZ method |
title_full | Probing antiviral drugs against SARS-CoV-2 through virus-drug association prediction based on the KATZ method |
title_fullStr | Probing antiviral drugs against SARS-CoV-2 through virus-drug association prediction based on the KATZ method |
title_full_unstemmed | Probing antiviral drugs against SARS-CoV-2 through virus-drug association prediction based on the KATZ method |
title_short | Probing antiviral drugs against SARS-CoV-2 through virus-drug association prediction based on the KATZ method |
title_sort | probing antiviral drugs against sars-cov-2 through virus-drug association prediction based on the katz method |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7832256/ https://www.ncbi.nlm.nih.gov/pubmed/32745502 http://dx.doi.org/10.1016/j.ygeno.2020.07.044 |
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