CCL: molecular modeling for pharmacy students

 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