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Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2
[Image: see text] Despite tremendous efforts in the past two years, our understanding of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2), virus–host interactions, immune response, virulence, transmission, and evolution is still very limited. This limitation calls for further in-depth in...
Autores principales: | , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9159519/ https://www.ncbi.nlm.nih.gov/pubmed/35594413 http://dx.doi.org/10.1021/acs.chemrev.1c00965 |
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author | Gao, Kaifu Wang, Rui Chen, Jiahui Cheng, Limei Frishcosy, Jaclyn Huzumi, Yuta Qiu, Yuchi Schluckbier, Tom Wei, Xiaoqi Wei, Guo-Wei |
author_facet | Gao, Kaifu Wang, Rui Chen, Jiahui Cheng, Limei Frishcosy, Jaclyn Huzumi, Yuta Qiu, Yuchi Schluckbier, Tom Wei, Xiaoqi Wei, Guo-Wei |
author_sort | Gao, Kaifu |
collection | PubMed |
description | [Image: see text] Despite tremendous efforts in the past two years, our understanding of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2), virus–host interactions, immune response, virulence, transmission, and evolution is still very limited. This limitation calls for further in-depth investigation. Computational studies have become an indispensable component in combating coronavirus disease 2019 (COVID-19) due to their low cost, their efficiency, and the fact that they are free from safety and ethical constraints. Additionally, the mechanism that governs the global evolution and transmission of SARS-CoV-2 cannot be revealed from individual experiments and was discovered by integrating genotyping of massive viral sequences, biophysical modeling of protein–protein interactions, deep mutational data, deep learning, and advanced mathematics. There exists a tsunami of literature on the molecular modeling, simulations, and predictions of SARS-CoV-2 and related developments of drugs, vaccines, antibodies, and diagnostics. To provide readers with a quick update about this literature, we present a comprehensive and systematic methodology-centered review. Aspects such as molecular biophysics, bioinformatics, cheminformatics, machine learning, and mathematics are discussed. This review will be beneficial to researchers who are looking for ways to contribute to SARS-CoV-2 studies and those who are interested in the status of the field. |
format | Online Article Text |
id | pubmed-9159519 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-91595192022-06-01 Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2 Gao, Kaifu Wang, Rui Chen, Jiahui Cheng, Limei Frishcosy, Jaclyn Huzumi, Yuta Qiu, Yuchi Schluckbier, Tom Wei, Xiaoqi Wei, Guo-Wei Chem Rev [Image: see text] Despite tremendous efforts in the past two years, our understanding of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2), virus–host interactions, immune response, virulence, transmission, and evolution is still very limited. This limitation calls for further in-depth investigation. Computational studies have become an indispensable component in combating coronavirus disease 2019 (COVID-19) due to their low cost, their efficiency, and the fact that they are free from safety and ethical constraints. Additionally, the mechanism that governs the global evolution and transmission of SARS-CoV-2 cannot be revealed from individual experiments and was discovered by integrating genotyping of massive viral sequences, biophysical modeling of protein–protein interactions, deep mutational data, deep learning, and advanced mathematics. There exists a tsunami of literature on the molecular modeling, simulations, and predictions of SARS-CoV-2 and related developments of drugs, vaccines, antibodies, and diagnostics. To provide readers with a quick update about this literature, we present a comprehensive and systematic methodology-centered review. Aspects such as molecular biophysics, bioinformatics, cheminformatics, machine learning, and mathematics are discussed. This review will be beneficial to researchers who are looking for ways to contribute to SARS-CoV-2 studies and those who are interested in the status of the field. American Chemical Society 2022-05-20 2022-07-13 /pmc/articles/PMC9159519/ /pubmed/35594413 http://dx.doi.org/10.1021/acs.chemrev.1c00965 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/). |
spellingShingle | Gao, Kaifu Wang, Rui Chen, Jiahui Cheng, Limei Frishcosy, Jaclyn Huzumi, Yuta Qiu, Yuchi Schluckbier, Tom Wei, Xiaoqi Wei, Guo-Wei Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2 |
title | Methodology-Centered Review of Molecular Modeling,
Simulation, and Prediction of SARS-CoV-2 |
title_full | Methodology-Centered Review of Molecular Modeling,
Simulation, and Prediction of SARS-CoV-2 |
title_fullStr | Methodology-Centered Review of Molecular Modeling,
Simulation, and Prediction of SARS-CoV-2 |
title_full_unstemmed | Methodology-Centered Review of Molecular Modeling,
Simulation, and Prediction of SARS-CoV-2 |
title_short | Methodology-Centered Review of Molecular Modeling,
Simulation, and Prediction of SARS-CoV-2 |
title_sort | methodology-centered review of molecular modeling,
simulation, and prediction of sars-cov-2 |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9159519/ https://www.ncbi.nlm.nih.gov/pubmed/35594413 http://dx.doi.org/10.1021/acs.chemrev.1c00965 |
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