Hi All,
I am performing molecular docking simulations of a ligand binding to a
homodimeric protein, to determine potential binding site(s). Due to the
symmetrical nature of a homodimer, I would expect that the binding site(s)
on one protomer would be identical on the other protomer. Therefore,
Nancy wrote:
Hi All,
I am performing molecular docking simulations of a ligand binding to a
homodimeric protein, to determine potential binding site(s). Due to the
symmetrical nature of a homodimer, I would expect that the binding
site(s) on one protomer would be identical on the other
2 matches
Mail list logo