All-Atom Mesoscale Simulations Predict the Conformational Dynamics of Influenza Virus Surface Glycoproteins

Influenza virion membrane molecular dynamics simulations at atomic resolution capture surface protein vulnerabilities: implications for vaccine development.

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Bibliographic Details
Published in:ACS central science 2023-01, Vol.9 (1), p.10-13
Main Authors: Prakaash, Dheeraj, Khalid, Syma
Format: Article
Language:English
Subjects:
Antibodies
First Reactions
Glycoproteins
Influenza
Microscopy
Molecular dynamics
Proteins
Simulation
Vaccine development
Virions
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Description
Summary:Influenza virion membrane molecular dynamics simulations at atomic resolution capture surface protein vulnerabilities: implications for vaccine development.
ISSN:2374-7943
2374-7951
DOI:10.1021/acscentsci.3c00020