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Knowing and combating the enemy: a brief review on SARS-CoV-2 and computational approaches applied to the discovery of drug candidates
Since the emergence of the new severe acute respiratory syndrome-related coronavirus 2 (SARS-CoV-2) at the end of December 2019 in China, and with the urge of the coronavirus disease 2019 (COVID-19) pandemic, there have been huge efforts of many research teams and governmental institutions worldwide...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Portland Press Ltd.
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7982772/ https://www.ncbi.nlm.nih.gov/pubmed/33624754 http://dx.doi.org/10.1042/BSR20202616 |
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author | Serafim, Mateus S.M. Gertrudes, Jadson C. Costa, Débora M.A. Oliveira, Patricia R. Maltarollo, Vinicius G. Honorio, Kathia M. |
author_facet | Serafim, Mateus S.M. Gertrudes, Jadson C. Costa, Débora M.A. Oliveira, Patricia R. Maltarollo, Vinicius G. Honorio, Kathia M. |
author_sort | Serafim, Mateus S.M. |
collection | PubMed |
description | Since the emergence of the new severe acute respiratory syndrome-related coronavirus 2 (SARS-CoV-2) at the end of December 2019 in China, and with the urge of the coronavirus disease 2019 (COVID-19) pandemic, there have been huge efforts of many research teams and governmental institutions worldwide to mitigate the current scenario. Reaching more than 1,377,000 deaths in the world and still with a growing number of infections, SARS-CoV-2 remains a critical issue for global health and economic systems, with an urgency for available therapeutic options. In this scenario, as drug repurposing and discovery remains a challenge, computer-aided drug design (CADD) approaches, including machine learning (ML) techniques, can be useful tools to the design and discovery of novel potential antiviral inhibitors against SARS-CoV-2. In this work, we describe and review the current knowledge on this virus and the pandemic, the latest strategies and computational approaches applied to search for treatment options, as well as the challenges to overcome COVID-19. |
format | Online Article Text |
id | pubmed-7982772 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | Portland Press Ltd. |
record_format | MEDLINE/PubMed |
spelling | pubmed-79827722021-03-31 Knowing and combating the enemy: a brief review on SARS-CoV-2 and computational approaches applied to the discovery of drug candidates Serafim, Mateus S.M. Gertrudes, Jadson C. Costa, Débora M.A. Oliveira, Patricia R. Maltarollo, Vinicius G. Honorio, Kathia M. Biosci Rep Pharmacology & Toxicology Since the emergence of the new severe acute respiratory syndrome-related coronavirus 2 (SARS-CoV-2) at the end of December 2019 in China, and with the urge of the coronavirus disease 2019 (COVID-19) pandemic, there have been huge efforts of many research teams and governmental institutions worldwide to mitigate the current scenario. Reaching more than 1,377,000 deaths in the world and still with a growing number of infections, SARS-CoV-2 remains a critical issue for global health and economic systems, with an urgency for available therapeutic options. In this scenario, as drug repurposing and discovery remains a challenge, computer-aided drug design (CADD) approaches, including machine learning (ML) techniques, can be useful tools to the design and discovery of novel potential antiviral inhibitors against SARS-CoV-2. In this work, we describe and review the current knowledge on this virus and the pandemic, the latest strategies and computational approaches applied to search for treatment options, as well as the challenges to overcome COVID-19. Portland Press Ltd. 2021-03-19 /pmc/articles/PMC7982772/ /pubmed/33624754 http://dx.doi.org/10.1042/BSR20202616 Text en © 2021 The Author(s). https://creativecommons.org/licenses/by/4.0/ This is an open access article published by Portland Press Limited on behalf of the Biochemical Society and distributed under the Creative Commons Attribution License 4.0 (CC BY) (https://creativecommons.org/licenses/by/4.0/) . |
spellingShingle | Pharmacology & Toxicology Serafim, Mateus S.M. Gertrudes, Jadson C. Costa, Débora M.A. Oliveira, Patricia R. Maltarollo, Vinicius G. Honorio, Kathia M. Knowing and combating the enemy: a brief review on SARS-CoV-2 and computational approaches applied to the discovery of drug candidates |
title | Knowing and combating the enemy: a brief review on SARS-CoV-2 and computational approaches applied to the discovery of drug candidates |
title_full | Knowing and combating the enemy: a brief review on SARS-CoV-2 and computational approaches applied to the discovery of drug candidates |
title_fullStr | Knowing and combating the enemy: a brief review on SARS-CoV-2 and computational approaches applied to the discovery of drug candidates |
title_full_unstemmed | Knowing and combating the enemy: a brief review on SARS-CoV-2 and computational approaches applied to the discovery of drug candidates |
title_short | Knowing and combating the enemy: a brief review on SARS-CoV-2 and computational approaches applied to the discovery of drug candidates |
title_sort | knowing and combating the enemy: a brief review on sars-cov-2 and computational approaches applied to the discovery of drug candidates |
topic | Pharmacology & Toxicology |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7982772/ https://www.ncbi.nlm.nih.gov/pubmed/33624754 http://dx.doi.org/10.1042/BSR20202616 |
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