Re: QSAR - regarding qsar software

Dear Asafar,

A number of free tools can be found on WWW. See e.g.

Tetko IV The WWW as a tool to obtain molecular parameters. Mini Rev
Med Chem. 2003 Dec;3(8):809-20.

If you are interested, I will be happy to send you a re-print of this
article. A short description of some of these resources for on-line
calculation of Phys-Chem properties are summarized at
http://www.vcclab.org/online.html. Se also
http://www.qsar.org/resource.htm.

Best regards,
Igor Tetko

>dear sir
>Dear Sir
>Greetings with great pleasure, I introduce myself, Asaraf Ali. M, I
>completed my master degree from j.s.s college of pharmacy in the
>department of pharmaceutical chemistry. Now I am working as a
>lecturer in Sanjivani College of pharmaceutical science, Rajasthan.
>I have presented more than ten research articles in national and
>international level. Past three years I am doing research in the
>field of qsar and molecular modeling. please provide free
>sofrware Thanking you,
>Yours truly,
>
>Asaraf Ali. M
>Lecturer,
>Head of the department,
>Department of medicinal chemistry,
>Sanjivani College of Pharmaceutical science,
>Rajasthan333 503.

-- 
Dr. Igor V. Tetko
Senior Research Scientist
Institute for Bioinformatics
GSF - Forschungszentrum fuer Umwelt und Gesundheit, GmbH
Ingolstaedter Landstrasse 1,
D-85764 Neuherberg, Germany
Telephone: +49-89-3187-3575
Fax: +49-89-3187-3585
http://www.vcclab.org/~itetko
e-mail: itetko]-[vcclab.org, i.tetko\a/gsf.de