|Molecular Docking Server
|Docking ligands with enzyme
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|Author:||rakcops123 [ Sun Feb 23, 2014 12:55 pm ]|
|Post subject:||Docking ligands with enzyme|
I am interested know the following:
If I dock the same ligand drawn and prepared in docking server which is available as complex with the same protein as in protein data bank (pdb).
Do I expect the same binding orientations, same bonding interactions (e.g. hydrogen, ionic etc) with the same amino acid in protein.
Whether the ligands will be superimposible in the active sites?
|Author:||bikadi [ Tue Feb 25, 2014 4:24 pm ]|
|Post subject:||Re: Docking ligands with enzyme|
Yes, you can choose an option in the result viewer where you can show the original ligand.
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