Fig. 9.

Interaction analysis of bromocriptine bounds to M^pro binding domain during simulation process. a Binding of bromocriptine with M^pro before molecular simulation study, b Binding of bromocriptine with M^pro with molecular simulation study at 10 ns, c binding of bromocriptine with M^pro with molecular simulation study at 20 ns, d 2D interaction of the bromocriptine with M^pro before molecular simulation study, e 2D interaction of the bromocriptine with M^pro with molecular simulation study at 10 ns, f 2D interaction of the bromocriptine with M^pro with molecular simulation study at 20 ns