[Dockdev] about DOCK 5.3

[Terry Lang]

Dear Hua,

          DOCK is designed to rank a library of small molecules against 
a particular target.  The calculation is not accurate enought to obtain 
the experimental binding affinity.

Sincerely,
Terry


hua wang wrote:

> Hi there,
>  
> Can I get the binding affinity (pkd) between a chemical ligand and a 
> protein using DOCK?
>  
> Best,
>  
> Hua
>
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-- 
P. Therese Lang
Kuntz and James Labs
UCSF--Chemistry and Chemical Biology
Phone: (415)476-3986