A short (100 nanosecond) molecular dynamics simulation of a small protein shows that the structure is quite stable over the short simulation as evidenced by not a lot of deviation from a flat line for the RMSD (root mean squared deviation) of the alpha carbon atoms of the protein backbone.
Molecular Dynamics trajectory of the day.
Pretty stable for a last day of the year stop-gap run.
Yes it's another viral protease.
#Chemsky #ChemChat #MD #structuralvirology