ADL: BLIND DOCKING_grid problem

snoze pa snoze.pa at gmail.com
Wed Mar 12 14:04:56 PDT 2008


>
> so the answer i have got is we have to make really large grid.. and then
> compare in glg file the volume covered by the grid made by you and the
> volume of the protein.hope that help anyone else whose working in BLIND
> docking.
>
>

When you are doing blind docking(when active site is not known) then you
have to cover the whole molecule to get the right position of the active
site..


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