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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...

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Autores principales: Gao, Kaifu, Wang, Rui, Chen, Jiahui, Cheng, Limei, Frishcosy, Jaclyn, Huzumi, Yuta, Qiu, Yuchi, Schluckbier, Tom, Wei, Xiaoqi, Wei, Guo-Wei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
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.
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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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