Elucidation of SARS-CoV-2 budding mechanisms through molecular dynamics simulations of M and E protein complexes
L. T. Collins, T. Elkholy, S. Mubin, D. Hill, R. Williams, K. Ezike, A. Singhal
The paper uses molecular dynamics simulations to study SARS-CoV-2 M and E protein interactions during budding, revealing their roles in membrane curvature and planarity.
bioRxiv · Jul 26, 2021Biophysics