From owner-chemistry@ccl.net Wed Jul  4 05:47:00 2007
From: "Hazai Eszter eszter.hazai]_[virtuadrug.com" <owner-chemistry[#]server.ccl.net>
To: CCL
Subject: CCL: molecular modeling for pharmacy students
Message-Id: <-34642-070704054347-4070-CFYjEL0H+ZSG561nOz3BRg[#]server.ccl.net>
X-Original-From: "Hazai Eszter" <eszter.hazai---virtuadrug.com>
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Date: Wed, 4 Jul 2007 11:43:20 +0200
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Sent to CCL by: "Hazai Eszter" [eszter.hazai###virtuadrug.com]
Hi,

Maybe docking of a drug to a protein would be nice. 
For docking you could use autodock.
For protein and ligand representation Pymol is great. 

Eszter.Hazai###virtuadrug.com

-----Original Message-----
> From: owner-chemistry###ccl.net [mailto:owner-chemistry###ccl.net] 
Sent: Tuesday, July 03, 2007 10:22 PM
To: Hazai, Eszter 
Subject: CCL: molecular modeling for pharmacy students


Sent to CCL by: "Arthur G. Cox" [acox%x%southuniversity.edu] I am trying to
formulate a 3 hour computer laboratory exercise to illustrate the use of
computers in drug design for pharmacy students. Can anyone point me towards
recources or software that could be useful in this regard? 

Thanks -Art Coxhttp://www.ccl.net/cgi-bin/ccl/send_ccl_messagehttp://www.ccl.net/chemistry/sub_unsub.shtmlhttp://www.ccl.net/spammers.txt