[QSAR] Benchtop modeling

[List for Members of Cheminformatics and QSAR Society]

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
Dear igor,
let me tell you that  for performing QSAR you should have a series of
compounds with structural variations and variations in biological activity.
unless the series of compounds with data for biological activity is seen
nobody can advise u in a right way, if u want we do qsar and molecular
docking studies. if interested to get it done u can be in touch with me on
my cell +91 9423574082. my contact details r as follows:
PROF BHANDARI S.V., HEAD DEPT. OF PHARMA. CHEM., RESEARCH WING,
AISSMS COLLEGE OF PHARMACY, KENNEDY RD., PUNE-411 001, MAHARASHTRA, INDIA
EMAILS -drugdesign1 at gmail.com, drugdesign1 at rediffmail.com

On 12/12/07, List for Members of Cheminformatics and QSAR Society <
qsar_society at ccl.net> wrote:
>
> 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>
>
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