|CCL 16.05.19 2016 Kinetics and Markov State Models workshop, Novartis, Cambridge MA|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Sat Feb 27 12:07:58 2016
Subject: 16.05.19 2016 Kinetics and Markov State Models workshop, Novartis, Cambridge MA
We are pleased to invite you to apply for the 2016 Kinetics and Markov State Models (MSM) workshop, to be held on May 19-20 at the Novartis facilities in Cambridge, MA. Expert talks will cover topics such as the use of MSM in the study of binding kinetics, allostery and conformational transitions at the molecular level, the implementation of stochastic algorithms to investigate the kinetics of non-equilibrium bioprocesses at the systems level, and the role of these approaches towards improving the accuracy and efficiency of drug discovery. There will also be ample time for discussions and networking. For more information, please visit our URL: http://www.alchemistry.org/wiki/2016_Workshop_on_Kinetics_and_Markov_State_Models_in_Drug_Design, or go directly to the application form: http://goo.gl/forms/dGSSLTJN0k. We look forward to seeing you there! Seating is limited, so if interested please fill out the application form as soon as possible. We also encourage you to attend the 2016 Vertex Workshop on Free Energy Methods in Drug Design: Targeting Cancer, to be held on May 16-18 at Vertex Pharmaceuticals in Boston, MA. For questions, please contact John Chodera (john.chodera++choderalab.org), Greg Bowman (bowman++biochem.wustl.edu) or Camilo Velez-Vega (camilo.velez-vega++novartis.com). Sincerely, The organizing committee John Chodera, Memorial Sloan-Kettering Cancer Center Greg Bowman, Washington University Camilo Velez-Vega, Novartis Institutes for Biomedical Research Gianni De Fabritiis, Universitat Pompeu Fabra Vijay Pande, Stanford University Rommie Amaro, University of California, San Diego Benoit Roux, University of Chicago Frank Noe, Freie Universitat BerlinNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
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