From owner-chemistry@ccl.net Sat Jan 15 22:46:00 2011
From: "zjxu zjxu!=!mail.shcnc.ac.cn" <owner-chemistry*server.ccl.net>
To: CCL
Subject: CCL: in silico biotargets fishing - reverse screening
Message-Id: <-43648-110115224342-22584-DOWqUG5CRXFnaL53ml8LOQ*server.ccl.net>
X-Original-From: zjxu <zjxu#,#mail.shcnc.ac.cn>
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Date: Sun, 16 Jan 2011 11:46:16 +0800
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Sent to CCL by: zjxu [zjxu++mail.shcnc.ac.cn]
Dear Andrew,
You may try Target Fishing Dock: http://www.dddc.ac.cn/tarfisdock/

cheers,
zjxu


Andrew Voronkov drugdesign[]yandex.ru wrote:
> Sent to CCL by: Andrew Voronkov [drugdesign+*+yandex.ru]
> Dear CCL users, 
> I have seen a very interesting presentation from Intelligand on biotargets in silico deconvolution for the known compounds. This is pharmacophore-based screening approach for some sets of biotargets. What are other methods, software and approaches available for in silico biotarget identification for compounds without know targets-mechanisms of action? The best of course would be to find some tools which is possible to use locally?
>
>
> Best regards,
> Andrew>
>
>
>
>