5:23 PM
4

I have to validate one of my docking protocol but I haven't a co-crystalized ligand. There is a way to validate it? Thanks in advance.

5:45 PM
3

I perform a molecular docking and when I try to validate it, the RMSD values are over $3 \overset{\circ}{\mathrm{A}}$. I don't understand how I can fix it. Someone could help me? Thanks in advance.