From owner-chemistry@ccl.net Sun Jan 19 18:25:01 2014
From: "Wang Jian jian.wang,inbox.com" <owner-chemistry##server.ccl.net>
To: CCL
Subject: CCL: Flexible small molecule alignment software
Message-Id: <-49570-140119181051-4020-d13bc3mUg8HuskBwXZnnXQ##server.ccl.net>
X-Original-From: Wang Jian <jian.wang]~[inbox.com>
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Date: Sun, 19 Jan 2014 15:10:44 -0800
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Sent to CCL by: Wang Jian [jian.wang||inbox.com]
Thank you, Alex!
Thats really helpful!
Good luck!

Jian

> -----Original Message-----
> From: owner-chemistry__ccl.net
> Sent: Mon, 6 Jan 2014 13:15:45 +0100 (CET)
> To: jian.wang__inbox.com
> Subject: CCL: Flexible small molecule alignment software
> 
> 
> Sent to CCL by: Alex Allardyce [aallardyce(~)chemaxon.com]
> HI Jian,
> 
> I forward this link to a recent review published in Drug Discovery. I
> think it is useful for context but covers and sums some recent relevant
> developments at ChemAxon, which we are quite proud of.
> 
> New Approaches to Virtual Screening:
> http://www.dddmag.com/articles/2013/12/new-approaches-virtual-screening
> 
> Best wishes for 2014 from an unseasonably, but quite reasonably warm
> Budapest
> Alex
> 
> ----- Original Message -----
>> From: "Jian Wang jian.wang---inbox.com" <owner-chemistry\a/ccl.net>
> To: "Alex Allardyce " <aa\a/chemaxon.hu>
> Sent: Friday, January 3, 2014 5:10:19 AM
> Subject: CCL: Flexible small molecule alignment software
> 
> 
> Sent to CCL by: "Jian  Wang" [jian.wang(0)inbox.com]
> Hi, happy new year!
> Can anyone recommend some free software for conformation analysis and
> flexible
> alignment of ligands onto a bioactive conformation of reference (or
> template)
> molecule?
> I have some information such as ChemAxon, FieldAlign, etc. And I want to
> find
> more.
> Thanks in advance!
> 
> Jianhttp://www.ccl.net/cgi-bin/ccl/send_ccl_messagehttp://www.ccl.net/chemistry/sub_unsub.shtmlhttp://www.ccl.net/spammers.txt____________________________________________________________
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