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 Berlin

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