From owner-chemistry "-at-" ccl.net Thu Nov 12 09:54:01 2009 From: "Serghei Glinca glinca\a/staff.uni-marburg.de" To: CCL Subject: CCL: =?windows-1252?Q?Announcement_=22The_Interactome=3A_From_?= =?windows-1252?Q?Atom-Atom_Contacts_to_Networks_in_Systems_B?= =?windows-1252?Q?iology=94=2C_Workshop_Rauischholzhausen=2C_March_?= =?windows-1252?Q?22-25=2C_2010?= Message-Id: <-40675-091112094124-24791-F9VdfwPh6YcOW7NbzhF3MQ*o*server.ccl.net> X-Original-From: Serghei Glinca Content-Type: multipart/alternative; boundary="------------080100040202050503010009" Date: Thu, 12 Nov 2009 15:11:37 +0100 MIME-Version: 1.0 Sent to CCL by: Serghei Glinca [glinca::staff.uni-marburg.de] This is a multi-part message in MIME format. --------------080100040202050503010009 Content-Type: text/plain; charset=windows-1252; format=flowed Content-Transfer-Encoding: 8bit Dear colleagues, We want to announce the sixth workshop on *"New Approaches in Drug Design and Discovery"* to be hold next year, in March 22-25, 2010 in Rauischholzhausen, Germany. Over the last years we have successfully established a series of workshops with biannual frequency, and we would like to organize the next workshop on the special topic: *"The Interactome: From Atom-Atom Contacts to Networks in Systems Biology”* This topic will cover the latest developments in the field of drug discovery taking the increasing expertise about networking among proteins in cellular processes into consideration. What can systems biology contribute to our field of research? Can we expect important insights into the mode of action of drugs, particularly with respect to “poly-pharmacology”? Nevertheless, we do not want to loose the sight on molecular aspects of our field of interest. Therefore, we want to start > from atomic details of interactions as captured by quantum chemistry and proceed via computational tools that support the design and ranking of our hypotheses. The meeting will also cover latest developments in some special target classes such as kinases and P450 enzymes. What can chemical biology contribute to screening, target discovery, and lead discovery? Such techniques are also of utmost importance in the characterization of protein networking in cells. How much can computational tools support the identification of proteins that mutually talk to each other in signalling cascades? Do not miss to reserve early on your participation in this meeting. You can apply under: http://www.agklebe.de/workshop2010 The workshop is organized by: * Gerhard Klebe (Institute of Pharmaceutical Chemistry , Univ. of Marburg) * Hans Matter (Sanofi-Aventis, Chemical Sciences - Drug Design , Frankfurt) * Christoph Sotriffer (Institute of Pharmacy ,Univ. of Wuerzburg) / per pro, Serghei Glinca/ -- Serghei Glinca Group of Prof. Dr. G. Klebe Department of Pharmaceutical Chemistry University of Marburg Marbacher Weg 6 D-35032 Marburg, Germany Phone: +49 6421 28-21339 Email: serghei.glinca|staff.uni-marburg.de www.agklebe.de --------------080100040202050503010009 Content-Type: text/html; charset=windows-1252 Content-Transfer-Encoding: 8bit

Dear colleagues,

We want to announce the sixth workshop on 
"New Approaches in Drug Design and Discovery"
to be hold next year, in March 22-25, 2010 in Rauischholzhausen, Germany.
Over the last years we have successfully established a series of workshops with biannual frequency, 
and we would like to organize the next workshop on the special topic:
"The Interactome: From Atom-Atom Contacts to Networks in Systems Biology”

This topic will cover the latest developments in the field of drug discovery taking the increasing expertise about networking among proteins in cellular processes into consideration. What can systems biology contribute to our field of research? Can we expect important insights into the mode of action of drugs, particularly with respect to “poly-pharmacology”? Nevertheless, we do not want to loose the sight on molecular aspects of our field of interest. Therefore, we want to start from atomic details of interactions as captured by quantum chemistry and proceed via computational tools that support the design and ranking of our hypotheses. The meeting will also cover latest developments in some special target classes such as kinases and P450 enzymes. What can chemical biology contribute to screening, target discovery, and lead discovery? Such techniques are also of utmost importance in the characterization of protein networking in cells. How much can computational tools support the identification of proteins that mutually talk to each other in signalling cascades?

Do not miss to reserve early on your participation in this meeting. You can apply under:

http://www.agklebe.de/workshop2010

The workshop is organized by:




per pro,

Serghei Glinca
-- 
Serghei Glinca
Group of Prof. Dr. G. Klebe
Department of Pharmaceutical Chemistry
University of Marburg
Marbacher Weg 6
D-35032 Marburg, Germany

Phone: +49 6421 28-21339
Email: serghei.glinca|staff.uni-marburg.de
www.agklebe.de
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