From chemistry-request |-at-| server.ccl.net Fri Jun 7 04:41:27 2002 Received: from mhub2.bbsrc.ac.uk ([149.155.202.2]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g578fQL27162 for ; Fri, 7 Jun 2002 04:41:26 -0400 Received: from exrout.cc.bbsrc.ac.uk ([149.155.100.88]) by mhub2.bbsrc.ac.uk with esmtp (Exim 3.31 #1) id 17GFDb-0002vD-04; Fri, 07 Jun 2002 09:35:35 +0100 Received: from bits-exch1.bits.bbsrc.ac.uk ([149.155.108.13]) by exrout.cc.bbsrc.ac.uk with SMTP (Microsoft Exchange Internet Mail Service Version 5.5.2653.13) id ML4P04HD; Fri, 7 Jun 2002 09:36:04 +0100 Received: by bits-exch1.bits.bbsrc.ac.uk with Internet Mail Service (5.5.2653.19) id ; Fri, 7 Jun 2002 09:36:03 +0100 Message-ID: <41773CEF2B8FD411920200508BDCDC12BE1427-: at :-bits-exch1.bits.bbsrc.ac.uk> From: "michael hanlon (BITS)" To: "'Parthiban Srinivasan'" , chemistry*- at -*ccl.net Subject: RE: Freeware for drug design Date: Fri, 7 Jun 2002 09:36:02 +0100 MIME-Version: 1.0 X-Mailer: Internet Mail Service (5.5.2653.19) Content-Type: multipart/alternative; boundary="----_=_NextPart_001_01C20DFE.5B751810" X-ECS-MailScanner-BBSRC: Found to be clean This message is in MIME format. Since your mail reader does not understand this format, some or all of this message may not be legible. ------_=_NextPart_001_01C20DFE.5B751810 Content-Type: text/plain; charset="iso-8859-1" MODELLER is popular for protein modelling, including within the drug discovery sector. It's free to academics: 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/ Mike -----Original Message----- From: Parthiban Srinivasan [mailto:parthi.s _-at-_)jubilantbiosys.com] Sent: 06 June 2002 07:54 To: chemistry%!at!%ccl.net 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 ------_=_NextPart_001_01C20DFE.5B751810 Content-Type: text/html; charset="iso-8859-1"

MODELLER is popular for protein modelling, including within the drug discovery sector. It's free to academics:

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/

Mike

-----Original Message-----
From: Parthiban Srinivasan [mailto:parthi.s*- at -*jubilantbiosys.com]
Sent: 06 June 2002 07:54
To: chemistry ^%at%^ ccl.net
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

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