From owner-chemistry@ccl.net Sat May 17 05:20:01 2008 From: "Amin Ordikhani a.ordikhani*o*gmail.com" To: CCL Subject: CCL: computational electropolymerization Message-Id: <-36989-080517051616-22219-vuRGkFisi0kNuf9WBM6Ngg|a|server.ccl.net> X-Original-From: "Amin Ordikhani" Date: Sat, 17 May 2008 05:16:08 -0400 Sent to CCL by: "Amin Ordikhani" [a.ordikhani^^gmail.com] Hi all experts, I'm doing an electropolymerization task and copolymerizing some monomers, then putting a drug molecule or toxin or ... in it (temple making). I'm interested to have a theoretical study on this system, predicting which monomers can be copolymerized and how good molecule can templated in it. In my opinion, polymers that energy states are near to template molecule can have a better templating. I'm a bit confused on this. I have something in mind but cann't tell or do, cuz I don't know exactly what it is (you know what I mean) can anyone give some opinions to me? Thnx in advance AmiN From owner-chemistry@ccl.net Sat May 17 15:35:00 2008 From: "Reaz Uddin riaasuddin#yahoo.com" To: CCL Subject: CCL: Active site visualization software Message-Id: <-36990-080516160828-28102-pKy6rYQVN+zSzWppx6HirA++server.ccl.net> X-Original-From: Reaz Uddin Content-Type: text/html; charset=us-ascii Date: Fri, 16 May 2008 13:08:14 -0700 (PDT) MIME-Version: 1.0 Sent to CCL by: Reaz Uddin [riaasuddin*yahoo.com]
I think UCSF Chimera is great option for this.

REAZUDDIN
Research Scholar
Department of Medicinal Chemistry and Pharmacognosy,
College of Pharmacy, (M/C 781)
University of Illinois at Chicago
833 S. Wood St.
Chicago, IL 60612
Email: ruddin##uic.edu, riaasuddin##yahoo.com
Web: http://medchem.pharm.uic.edu/

--- On Tue, 5/13/08, sobia ahsan halim sobia_halim],[yahoo.com <owner-chemistry##ccl.net> wrote:
From: sobia ahsan halim sobia_halim],[yahoo.com <owner-chemistry##ccl.net>
Subject: CCL: Active site visualization software
To: "UDDIN, REAZ " <riaasuddin##yahoo.com>
Date: Tuesday, May 13, 2008, 12:48 PM

Sent to CCL by: "sobia ahsan halim" [sobia_halim]-[yahoo.com]
Dear All
Hi

Can any one kindly let me know about the free protein's active site
characterization, building and visualizer software. Thanks.

Bye.