Subject: RE: Freeware for drug design

From: "michael hanlon (BITS)" <[email-masked]>
Date: Fri, 7 Jun 2002 09:36:02 +0100

MODELLER is popular for protein modelling, including within the drug discovery sector. It's free to academics:
 
http://tatiana.rockefeller.edu/modeller/ <http://tatiana.rockefeller.edu/modeller/> 
 
Autodock is pretty widely used for molecular docking, and comes up on this list a fair bit:
 
http://www.scripps.edu/pub/olson-web/doc/autodock/ <http://www.scripps.edu/pub/olson-web/doc/autodock/> 
 
Mike

-----Original Message-----
From: Parthiban Srinivasan [mailto:[email-masked]]
Sent: 06 June 2002 07:54
To: [email-masked]
Subject: CCL:Freeware for drug design

Dear Friends:
I am looking for downloadable programs (trivial to sophisticated) applicable in 
various stages of drug discovery pipeline. Kindly send me the URL and/or 
any other helpful info. As an useful prcatice, I will summarise the replies.
Thanks and Regards
S Parthiban
Jubilant Biosys