[QSAR] Benchtop modeling

[List for Members of Cheminformatics and QSAR Society]

Have you tried PASS?

Regards,
Igor

On Tue, 2007-12-11 at 17:16 -0500, List for Members of Cheminformatics
and QSAR Society wrote:
> I am looking for what is probably not possible. 
> 
>  
> 
> We have a small collection (<1000) of compounds with biological activity
> and known heterocyclic structures of 400-600 g/mole and want to do some
> SAR, but do not have the budget for COMFA or the like. 
> 
>  
> 
> Any suggestions?
> 
>  
> 
> Thanks
> 
>  
> 
> Henry R. Wolfe, Ph.D.
> Chief Scientific Officer and 
> Executive Vice President
> Genaera Corporation
> 5110 Campus Drive
> Plymouth Meeting, Pa.
> hwolfe at genaera.com
> (610) 941-5268   Office
> (610) 941-5399   FAX
> (610) 304-1844   Mobile
> 
>  
> 
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-- 
Igor Filippov [Contr] <igorf at helix.nih.gov>