From owner-chemistry@ccl.net Thu Apr 14 09:17:00 2011
From: "Roman Affentranger roman#%#douglasconnect.com" <owner-chemistry|*|server.ccl.net>
To: CCL
Subject: CCL: OpenTox Online Tutorial: Predict the toxicity of a molecule using ToxPredict. (Wed, 20 April, 15:00 CEST)
Message-Id: <-44371-110414033841-619-2BfhjfAtIk0rhyuld+gRaQ|*|server.ccl.net>
X-Original-From: Roman Affentranger <roman%%douglasconnect.com>
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Date: Thu, 14 Apr 2011 09:38:34 +0200
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Sent to CCL by: Roman Affentranger [roman.:.douglasconnect.com]
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Dear All:

OpenTox recently announced a series of online seminars and interactive
tutorials on topics related to predictive toxicology using a virtual
conferencing system supporting desktop sharing and voice. The tutorials are
part of the EU FP7 project OpenTox (www.opentox.org), which aims at
developing an interoperable open source predictive toxicology
framework which may be used as an enabling platform for the creation of
predictive toxicology applications.

The next tutorial will be held *Wednesday, 20 April, at 15:00 CEST*, and is
aiming at end users who want to use the OpenTox application ToxPredict to
predict the toxicity of a molecule, or to explore existing data in OpenTox.

The ToxPredict tutorial includes demonstration of the following
functionalities:

Defining the structure
- Querying by chemical name or other identifiers
- Structure search - exact, substructure, similarity
 - Uploading own set of structures and assigning access rights
- Using previously uploaded sets of structures

Running predictions
 - Individually for a compound
- Batch mode

Exploring toxicity data
- Existing toxicity data (multiple endpoints) for a given compound.
 - Browsing toxicity datasets.
- Reports

Following the demonstration, every participant may use the system to perform
the same activities.
 Exercise outline and example files will be provided.

Requirements:
Web browser (Firefox, Internet Explorer, Chrome, Safari) with javascript
enabled
 Java enabled (in order to use structure diagram editor)
Preferred, but optional : a user account on opentox.org site


Participation in these online events involves no registration fee.
For more information, as well as to register, visit
http://www.opentox.org/meet/opentoxonline.


Best regards,
Roman Affentranger

-- 
Dr. Roman Affentranger
R&D Activity Coordinator
Douglas Connect
Baermeggenweg 14
4314 Zeiningen
Switzerland

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Dear All:<br><br>OpenTox recently announced a series of online=20
seminars and interactive tutorials on topics related to predictive=20
toxicology using a virtual conferencing system supporting desktop=20
sharing and voice. The tutorials are part of the EU FP7 project OpenTox (<a=
 href=3D"http://www.opentox.org/" target=3D"_blank">www.opentox.org</a>),
 which aims at developing an interoperable open source predictive=20
toxicology framework=A0which may be used as an enabling=A0platform for the=
=20
creation of predictive toxicology applications.<br>
<br>The next tutorial will be
 held <b>Wednesday, 20 April, at 15:00 CEST</b>, and is aiming at end users=
 who want to=20
use the OpenTox application ToxPredict to predict the toxicity of a=20
molecule, or to explore existing data in OpenTox.<br><br><div><div>The ToxP=
redict tutorial includes demonstration of the following functionalities:</d=
iv>
</div>

<div><div><br></div></div>

<div><div>Defining the structure</div></div>

<div><div>- Querying by chemical name or other identifiers</div></div>

<div><div>- Structure search - exact, substructure, similarity</div></div>

<div>
<div>- Uploading own set of structures and assigning access rights</div></d=
iv>

<div><div>- Using previously uploaded sets of structures=A0</div></div>

<div><div><br></div></div>

<div><div>Running predictions=A0</div></div>

<div><div>
- Individually for a compound</div></div>

<div><div>- Batch mode</div></div>

<div><div><br></div></div>

<div><div>Exploring toxicity data</div></div>

<div><div>- Existing toxicity data (multiple endpoints) for a given compoun=
d.</div>
</div>

<div><div>- Browsing toxicity datasets.</div></div>

<div><div>- Reports=A0</div></div>

<div><div><br></div></div>

<div><div>Following the demonstration, every participant may use the system=
 to perform the same activities.=A0</div>
</div>

<div><div>Exercise outline and example files will be provided.=A0</div></di=
v>

<div><div><br></div></div>

<div><div>Requirements:=A0</div></div>

<div><div>Web browser (Firefox, Internet Explorer, Chrome, Safari) with jav=
ascript enabled=A0</div>
</div>

<div><div>Java enabled (in order to use structure diagram editor)</div></di=
v>

<div><div>Preferred, but optional : a user account on <a href=3D"http://ope=
ntox.org/" target=3D"_blank">opentox.org</a> site=A0</div></div>


<br>

<br>

Participation in these online events involves no registration fee. <br>

For more information, as well as to register, visit <a href=3D"http://www.o=
pentox.org/meet/opentoxonline" target=3D"_blank">http://www.opentox.org/mee=
t/opentoxonline</a>.<br><br><br>Best regards,<br>Roman Affentranger<br clea=
r=3D"all">
<br>-- <br>Dr. Roman Affentranger<br>R&amp;D Activity Coordinator<br>Dougla=
s Connect<br>Baermeggenweg 14<br>4314 Zeiningen<br>Switzerland<br>

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