[Chimera-users] Fwd: Drug-Protein Interaction

[kanika sharma]

Hi All,

I docked a drug to a protein structure using Autodock Vina. To view the
result, I am using View Dock. I now have 5 positions in which the drug is
docked into the protein. Is there a way to figure out which residues in the
protein are interacting with the drug molecule at each position?
-- 
*Regards,*
*
*
*Kanika Sharma*
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