[Dock-fans] If there is anyway that I can automatically generate strucutre of the ligand according to the protein strucutre?

[Xu Dong]

Hi All,
I wonder if it is possible to use any package of dock to automatically
caculate a suggested ligand structure, so I can do a search according to
this predicted ligand structure?
Forgive me if my question sounds beginning, since I'm really new at this
field.

Thank you very much for any suggestion!

-- 
Dong Xu
Stony Brook AMS
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