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Computational Protein Design for COVID-19 Research and Emerging Therapeutics
[Image: see text] As the world struggles with the ongoing COVID-19 pandemic, unprecedented obstacles have continuously been traversed as new SARS-CoV-2 variants continually emerge. Infectious disease outbreaks are unavoidable, but the knowledge gained from the successes and failures will help create...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2023
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10042144/ https://www.ncbi.nlm.nih.gov/pubmed/37122454 http://dx.doi.org/10.1021/acscentsci.2c01513 |
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author | Kalita, Parismita Tripathi, Timir Padhi, Aditya K. |
author_facet | Kalita, Parismita Tripathi, Timir Padhi, Aditya K. |
author_sort | Kalita, Parismita |
collection | PubMed |
description | [Image: see text] As the world struggles with the ongoing COVID-19 pandemic, unprecedented obstacles have continuously been traversed as new SARS-CoV-2 variants continually emerge. Infectious disease outbreaks are unavoidable, but the knowledge gained from the successes and failures will help create a robust health management system to deal with such pandemics. Previously, scientists required years to develop diagnostics, therapeutics, or vaccines; however, we have seen that, with the rapid deployment of high-throughput technologies and unprecedented scientific collaboration worldwide, breakthrough discoveries can be accelerated and insights broadened. Computational protein design (CPD) is a game-changing new technology that has provided alternative therapeutic strategies for pandemic management. In addition to the development of peptide-based inhibitors, miniprotein binders, decoys, biosensors, nanobodies, and monoclonal antibodies, CPD has also been used to redesign native SARS-CoV-2 proteins and human ACE2 receptors. We discuss how novel CPD strategies have been exploited to develop rationally designed and robust COVID-19 treatment strategies. |
format | Online Article Text |
id | pubmed-10042144 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-100421442023-03-27 Computational Protein Design for COVID-19 Research and Emerging Therapeutics Kalita, Parismita Tripathi, Timir Padhi, Aditya K. ACS Cent Sci [Image: see text] As the world struggles with the ongoing COVID-19 pandemic, unprecedented obstacles have continuously been traversed as new SARS-CoV-2 variants continually emerge. Infectious disease outbreaks are unavoidable, but the knowledge gained from the successes and failures will help create a robust health management system to deal with such pandemics. Previously, scientists required years to develop diagnostics, therapeutics, or vaccines; however, we have seen that, with the rapid deployment of high-throughput technologies and unprecedented scientific collaboration worldwide, breakthrough discoveries can be accelerated and insights broadened. Computational protein design (CPD) is a game-changing new technology that has provided alternative therapeutic strategies for pandemic management. In addition to the development of peptide-based inhibitors, miniprotein binders, decoys, biosensors, nanobodies, and monoclonal antibodies, CPD has also been used to redesign native SARS-CoV-2 proteins and human ACE2 receptors. We discuss how novel CPD strategies have been exploited to develop rationally designed and robust COVID-19 treatment strategies. American Chemical Society 2023-03-20 /pmc/articles/PMC10042144/ /pubmed/37122454 http://dx.doi.org/10.1021/acscentsci.2c01513 Text en © 2023 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Kalita, Parismita Tripathi, Timir Padhi, Aditya K. Computational Protein Design for COVID-19 Research and Emerging Therapeutics |
title | Computational Protein Design for COVID-19 Research
and Emerging Therapeutics |
title_full | Computational Protein Design for COVID-19 Research
and Emerging Therapeutics |
title_fullStr | Computational Protein Design for COVID-19 Research
and Emerging Therapeutics |
title_full_unstemmed | Computational Protein Design for COVID-19 Research
and Emerging Therapeutics |
title_short | Computational Protein Design for COVID-19 Research
and Emerging Therapeutics |
title_sort | computational protein design for covid-19 research
and emerging therapeutics |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10042144/ https://www.ncbi.nlm.nih.gov/pubmed/37122454 http://dx.doi.org/10.1021/acscentsci.2c01513 |
work_keys_str_mv | AT kalitaparismita computationalproteindesignforcovid19researchandemergingtherapeutics AT tripathitimir computationalproteindesignforcovid19researchandemergingtherapeutics AT padhiadityak computationalproteindesignforcovid19researchandemergingtherapeutics |