ADL: High Binding Energy

Deepthi Rajagopalan deepthi.86 at gmail.com
Thu Feb 14 22:30:54 PST 2008


Hey,
you should choose a better grid size. It will work out better.

On Thu, Feb 14, 2008 at 6:04 PM, Czuee Morey <czuee_morey at iitb.ac.in> wrote:

>
> Hey all,
> I'm getting a very high binding energy (~ +150000) in a receptor-ligand
> docking!!!!!
> What could be the cause behind this? However, most of the conformations
> are similar with 9/10 conformers clustering at 2.00 rmsd.
>
> Czuee
>
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-- 
Regards,
Deepthi


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