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Investigating SARS-CoV-2 Orf7B Homodimerization by Molecular Dynamics Simulations
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Biophysical Society
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7879805/ http://dx.doi.org/10.1016/j.bpj.2020.11.418 |
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author | Hsieh, Min-Kang Klauda, Jeffery B. |
author_facet | Hsieh, Min-Kang Klauda, Jeffery B. |
author_sort | Hsieh, Min-Kang |
collection | PubMed |
description | |
format | Online Article Text |
id | pubmed-7879805 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | The Biophysical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-78798052021-02-16 Investigating SARS-CoV-2 Orf7B Homodimerization by Molecular Dynamics Simulations Hsieh, Min-Kang Klauda, Jeffery B. Biophys J Article The Biophysical Society 2021-02-12 2021-02-12 /pmc/articles/PMC7879805/ http://dx.doi.org/10.1016/j.bpj.2020.11.418 Text en |
spellingShingle | Article Hsieh, Min-Kang Klauda, Jeffery B. Investigating SARS-CoV-2 Orf7B Homodimerization by Molecular Dynamics Simulations |
title | Investigating SARS-CoV-2 Orf7B Homodimerization by Molecular Dynamics Simulations |
title_full | Investigating SARS-CoV-2 Orf7B Homodimerization by Molecular Dynamics Simulations |
title_fullStr | Investigating SARS-CoV-2 Orf7B Homodimerization by Molecular Dynamics Simulations |
title_full_unstemmed | Investigating SARS-CoV-2 Orf7B Homodimerization by Molecular Dynamics Simulations |
title_short | Investigating SARS-CoV-2 Orf7B Homodimerization by Molecular Dynamics Simulations |
title_sort | investigating sars-cov-2 orf7b homodimerization by molecular dynamics simulations |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7879805/ http://dx.doi.org/10.1016/j.bpj.2020.11.418 |
work_keys_str_mv | AT hsiehminkang investigatingsarscov2orf7bhomodimerizationbymoleculardynamicssimulations AT klaudajefferyb investigatingsarscov2orf7bhomodimerizationbymoleculardynamicssimulations |