From owner-chemistry@ccl.net Fri Jul  3 01:11:00 2009
From: "Babak Khalili khalili.babak]*[gmail.com" <owner-chemistry.@.server.ccl.net>
To: CCL
Subject: CCL: Powerful free software of docking
Message-Id: <-39687-090703010203-1149-rzrP7fV738CrcikYzZXUPg.@.server.ccl.net>
X-Original-From: Babak Khalili <khalili.babak~!~gmail.com>
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Date: Fri, 3 Jul 2009 09:31:51 +0430
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Sent to CCL by: Babak Khalili [khalili.babak\a/gmail.com]
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Dear subscribers,

What is the best and powerful , free software to dock protein -protein
in windows? You will be so appreciated if introduce me.

Sincelerely,
Babak Khalili,
PhD Candidate of Biochemistry

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Dear subscribers,<br>
<br>
What is the best and powerful , free software to dock protein -protein<br>
in windows? You will be so appreciated if introduce me.<br>
<br>
Sincelerely,<br>
<font color="#888888">Babak Khalili,<br>
PhD Candidate of Biochemistry</font>

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From owner-chemistry@ccl.net Fri Jul  3 08:16:00 2009
From: "neeraj misra neerajmisra . hotmail.com" <owner-chemistry-.-server.ccl.net>
To: CCL
Subject: CCL: software
Message-Id: <-39688-090703081441-9877-6lv08iB4xBHOXr6e1xueBw-.-server.ccl.net>
X-Original-From: "neeraj  misra" <neerajmisra%a%hotmail.com>
Date: Fri, 3 Jul 2009 08:14:37 -0400


Sent to CCL by: "neeraj  misra" [neerajmisra]-[hotmail.com]
Is there any freely available software for calculating asymmtery parameters of a molecule like anharmonicity etc..


From owner-chemistry@ccl.net Fri Jul  3 23:20:00 2009
From: "rocky walden rocky.walden19]*[gmail.com" <owner-chemistry]=[server.ccl.net>
To: CCL
Subject: CCL: Needed free or trial version of any QSAR software
Message-Id: <-39689-090703145040-17664-hqU1GQ/Hoz+7RZoplGdmDQ]=[server.ccl.net>
X-Original-From: rocky walden <rocky.walden19]-[gmail.com>
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Date: Fri, 3 Jul 2009 23:30:18 +0530
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Sent to CCL by: rocky walden [rocky.walden19^gmail.com]
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Hi all,

I am working on Non-selective PDE inhibitors(Xanthine Derivatives) i have
synthesized a compound form caffeine family i need to find a pharmacophore
for it and
also study its QSAR properties
I need any trial version of computation tools that are avalible for me to
study them

Thanks
Rocky

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Hi all,<br><br>I am working on Non-selective PDE inhibitors(Xanthine Deriva=
tives) i have synthesized a compound form caffeine family i need to find a =
pharmacophore for it and <br>also study its QSAR properties<br>I need any t=
rial version of computation tools that are avalible for me to study them<br=
>
<br>Thanks<br>Rocky<br>

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