Multiscale Molecular Dynamics Simulations of the Homodimer Accessory Protein ORF7b of SARS-CoV-2-Reference-Cited by-同舟云学术

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Multiscale Molecular Dynamics Simulations of the Homodimer Accessory Protein ORF7b of SARS-CoV-2

Published:2023-12-26 Issue:1 Volume:128 Page:150-162
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Hsieh Min-Kang¹,Klauda Jeffery B.¹²^ORCID

Affiliation:

1. Department of Chemical and Biomolecular Engineering, University of Maryland College Park, College Park, Maryland 20742, United States

2. Institute for Physical Science and Technology, Biophysics Program, University of Maryland College Park, College Park, Maryland 20742, United States

Funder

BioXFEL Science and Technology Center

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.3c07105

Reference60 articles.

1. Structure, Function, and Antigenicity of the SARS-CoV-2 Spike Glycoprotein

2. Structure of the SARS-CoV-2 spike receptor-binding domain bound to the ACE2 receptor

3. Escape from neutralizing antibodies by SARS-CoV-2 spike protein variants

4. Exploring dynamics and network analysis of spike glycoprotein of SARS-COV-2

5. Developing a Fully Glycosylated Full-Length SARS-CoV-2 Spike Protein Model in a Viral Membrane

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A Tiny Viral Protein, SARS-CoV-2-ORF7b: Functional Molecular Mechanisms;Biomolecules;2024-04-30

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