Hi,

I agree with Jules : the CDK may not be the right tool for this.
Bioclipse has Jmol support, of course - so at least you could make
images of binding sites, but it does not have any site-comparison
tools that I know of.

You could ask on Biostar : http://biostar.stackexchange.com/ ?

Although I am not very familiar with binding site analysis, I do know
in general of approaches that could be taken. You could compare the
volume of the binding site; the pattern of ligand-protein bonds;
create a pharmacophore, ...

It really depends on what information you have, how much computation
you want to do, and what tools are available (of course!).

gilleain

On Tue, Mar 22, 2011 at 1:20 PM, Desmond Lim <limwen...@gmail.com> wrote:
> Hi,
>
> I'm a new user of CDK (just started) and my boss needs me to proteins
> with similar bindings to one that we have. I have gone through the CDK
> website and can't find any documentation on how to go about doing this.
>
> I'm using Bioclipse. Can someone point me to the right place to start my
> search, an SDK, manual, codes, anything?
>
> Thanks.
>
> Desmond
>
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