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CCL 16.03.13 CALL FOR PAPERS CINF symposium "Towards the integration of Quantitative and Systems Pharmacology into drug discovery: a systems level understanding of therapeutic and toxic effects of drugs" in the Upcoming ACS Meeting "Computers in Chemistry" , San Diego, California, March 13-17, 2016 | |
From: chemistry-request at ccl.net To: chemistry-request at ccl.net Date: Wed Aug 26 03:38:17 2015 Subject: 16.03.13 CALL FOR PAPERS CINF symposium "Towards the integration of Quantitative and Systems Pharmacology into drug discovery: a systems level understanding of therapeutic and toxic effects of drugs" in the Upcoming ACS Meeting "Computers in Chemistry" , San Diego, California, March 13-17, 2016 CALL FOR PAPERS Upcoming ACS Meeting "Computers in Chemistry", San Diego, California, March 13-17, 2016 DEADLINE ABSTRACT SUBMISSION: October 5th, 2015 It is a great pleasure to announce the 251st ACS National Meeting & Exposition Theme : "Computers in Chemistry", which will take place in San Diego in March 13-17, 2016. On behalf of the CINF Programming Committee for ACS Meeting, I encourage you to submit your abstracts to our CINF symposia, especially the symposium which I am organizing: "Towards the integration of Quantitative and Systems Pharmacology into drug discovery: a systems level understanding of therapeutic and toxic effects of drugs", cosponsored by MEDI and TOXI ACS divisions http://www.acs.org/content/acs/en/meetings/abstract-submissions/acsnm251/division-of-chemical-information.html Brief description of the symposium: Over the past three decades, the predominant paradigm in drug discovery was designing selective ligands for a specific target to avoid unwanted side effects. However, in the last 5 years, the aim has shifted to take into account the biological network in which they interact. Quantitative and Systems Pharmacology (QSP) is a new paradigm that aims to understand how drugs modulate cellular networks in space and time, in order to predict drug targets and their role in human pathophysiology. The goal of this symposium is to go trough the current computational and experimental QSP approaches such as polypharmacology techniques combined with systems biology information and consider the use of new tools and ideas in a wider 'systems-level' context in order to design new drugs with improved efficacy and fewer unwanted off-target effects. Abstracts may be submitted via the ACS online Program & Abstract Creation System (PACS) at: https://acsmaps.abstractcentral.com/members/client/acs.jsp You do not have to be an ACS member to create an account for PACS (although if you have a login for the ACS site, you can use that). PACS is open for abstract submissions and it will close to authors on October 5th 2016 for CINF Division. You can learn more about American Chemical Society Meetings by visiting the website http://www.acs.org/content/acs/en/meetings.html Please do not hesitate to contact me if you have any questions. I look forward to hearing from you and hope you can join us in San Diego in March 2016! Best regards, Violeta Isabel Perez Nueno ============================================================ E: violeta.pereznueno=loria.fr (Make your own = sign) Senior Researcher T: +33 6 38 87 85 47 P: LORIA, INRIA Nancy Grand Est Campus Scientifique, BP239 54506 Vandoeuvre-les-Nancy France W: http://www.loria.fr/~pereznue/ ============================================================NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!! All @ signs were changed to = to fight spam. Before you send e-mail, you need to change = to @ For example: change joe=big123comp.com to joe@big123comp.com Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/. Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!! |
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