[Chimera-users] Drug-Protein Interaction

Elaine Meng meng at cgl.ucsf.edu
Tue Feb 19 09:49:00 PST 2013


Please see previous answer to same question:
<http://plato.cgl.ucsf.edu/pipermail/chimera-users/2013-February/008461.html>

On Feb 18, 2013, at 3:24 AM, kanika sharma wrote:

> 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




More information about the Chimera-users mailing list