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5:23 PM
4
Q: How can I validate docking result without a co-crystallized ligand?

GiuI 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
Q: Docking validation RMSD over 3, How can I fix it?

GiuI 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.

 

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