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Sci Rep
. 2022 Jul 29;12(1):12986.
doi: 10.1038/s41598-022-17009-1.
Molecular dynamics simulations explore effects of electric field orientations on spike proteins of SARS-CoV-2 virions
Zhifeng Kuang 1 , John Luginsland 2 , Robert J Thomas 3 , Patrick B Dennis 4 , Nancy Kelley-Loughnane 4 , William P Roach 5 , Rajesh R Naik 6
Affiliations
- PMID: 35906467
- DOI: 10.1038/s41598-022-17009-1
Abstract
Emergence of the severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) and its current worldwide spread have caused a pandemic of acute respiratory disease COVID-19. The virus can result in mild to severe, and even to fatal respiratory illness in humans, threatening human health and public safety. The spike (S) protein on the surface of viral membrane is responsible for viral entry into host cells. The discovery of methods to inactivate the entry of SARS-CoV-2 through disruption of the S protein binding to its cognate receptor on the host cell is an active research area. To explore other prevention strategies against the quick spread of the virus and its mutants, non-equilibrium molecular dynamics simulations have been employed to explore the possibility of manipulating the structure-activity of the SARS-CoV-2 spike glycoprotein by applying electric fields (EFs) in both the protein axial directions and in the direction perpendicular to the protein axis. We have found out the application of EFs perpendicular to the protein axis is most effective in denaturing the HR2 domain which plays critical role in viral-host membrane fusion. This finding suggests that varying irradiation angles may be an important consideration in developing EF based non-invasive technologies to inactivate the virus.