CCL: molecular modeling for pharmacy students

 Sent to CCL by: "James Robinson" [James.Robinson*o*prosonix.co.uk]
 I strongly suggest you use MOE software, go to http://www.chemcomp.com
 Show a some protein modeling, library QSAR and finally dock the
 molecules. It is easy, very cheap for academics and is used by industry.
 It runs on most computer platforms. Many other industrial packages do
 run on windows but are migrations of unix systems.
 Dr J Robinson, UK
 -----Original Message-----
 > From: owner-chemistry%x%ccl.net [mailto:owner-chemistry%x%ccl.net]
 Sent: 03 July 2007 21:22
 To: James Robinson
 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