[Chimera-users] Drug-Protein Interaction
ksharma997 at gmail.com
Mon Feb 18 03:24:37 PST 2013
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?
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