[QSAR] Benchtop modeling

List for Members of Cheminformatics and QSAR Society qsar_society at qsar.org
Wed Dec 12 12:13:47 EST 2007


Dear prof. Bhandari,

I wasn't asking for an advice how to do QSAR and I'm completely
bewildered as to why am I a target for your email.

Igor

On Wed, 2007-12-12 at 16:03 +0530, List for Members of Cheminformatics
and QSAR Society wrote:

> 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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