Molecular Docking Server

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Author:  rakcops123 [ Mon Feb 24, 2014 5:49 am ]
Post subject:  Interactions

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.

Author:  bikadi [ Tue Feb 25, 2014 4:25 pm ]
Post subject:  Re: Interactions

Please send the url of the docking so I can check it.

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