|Molecular Docking Server
|Page 1 of 1|
|Author:||rakcops123 [ Mon Feb 24, 2014 5:49 am ]|
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.
|Page 1 of 1||All times are UTC|
|Powered by phpBB © 2000, 2002, 2005, 2007 phpBB Group