Investigation of a predicted N-terminal amphipathic α-helix using atomistic molecular dynamics simulation of a complete prototype poliovirus virion

Mesoscale All-Atom Influenza Virus Simulations Suggest New Substrate Binding Mechanism

Computational Chemistry Daily, 07 Mar 2020

pubs.acs.org - Figure 1. Mesoscale simulations enhance conformational sampling of the viral glycoproteins. (A) A fully intact…