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 Post subject: Interactions
PostPosted: Mon Feb 24, 2014 5:49 am 

Joined: Thu Feb 20, 2014 5:46 am
Posts: 4
I could not find any interactions following the docking of ligand with protein like hydrogen bonding, hydrophobic bonding. Even the neighboring amino acids are same as the original complex.
Do I need to assign active pocket?
I appreciate the help.


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 Post subject: Re: Interactions
PostPosted: Tue Feb 25, 2014 4:25 pm 

Joined: Wed Oct 29, 2008 2:24 pm
Posts: 204
Please send the url of the docking so I can check it.


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