Dear colleagues,

this is the second announcement for the 
Molecular and Chemical Kinetics Conference 2015, 
taking place in Berlin, September 7th-9th. 
This is a CECAM flagship event.

The conference program can now be found here:
http://page.mi.fu-berlin.de/molkin2015/program.php

If you are planning to come, please register here
http://page.mi.fu-berlin.de/molkin2015/
as soon as possible, since early registration closes in one week. 
Participants are highly encouraged to present a poster.

US-participants can apply for 3rd party travel funds here 
http://mcc.illinois.edu/travel/

The list of speakers and presentation titles:
   Peter G Bolhuis, University of Amsterdam, The influence of rotational diffusion on the self-assembly pathways of (protein) complexes
   John Chodera, Memorial Sloan-Kettering Cancer Center, Redesigning drug design
   Cecilia Clementi, Rice University, Adaptive sampling with diffusion maps
   Gianni De Fabritiis, Universitat Pompeu Fabra, Barcelona Biomedical Research, A proof-of-concept simulation-based drug discovery study: methods and results
   Aleksandar Donev, New York University, Fluctuating hydrodynamics of reactive fluid mixtures
   William A. Eaton, NIDDK, National Institutes of Health, Protein folding transition paths: single molecule experiments, theory, and all-atom MD simulations.
   Helge Ewers, Freie Universität Berlin, The interplay between diffusivity and concentration in the surface interaction of a multivalent binder
   Carsten Hartmann, Freie Universität Berlin, Cross-entropy minimization and importance sampling of rare events
   Xuhui Huang, The Hong Kong University of Science and Technology, From Molecular Dynamics to Systems Biology: Constructing Kinetic Network Models to Elucidate Transcriptional Fidelity of RNA Polymerase II
   Wilhelm Huisinga, University of Potsdam, Assimilating cross-sectional genotype data into viral dynamics models to estimate fitness characteristics of the human immunodeficiency virus-16
   Gerhard Hummer, Max Planck Institute of Biophysics Frankfurt, Molecular simulation and modeling of membrane transport
   Samuel Isaacson, Boston University, Incorporating cellular substructure into stochastic reaction-diffusion models
   Ulrich Benjamin Kaupp, Center of Advanced European Studies and Research, caesar, Cell signalling at the physical limit - a need for molecular kinetics
   Chun Biu Li, Research Institute for Electronic Science, Hokkaido University, The key and unlock mechanisms in F1-ATPase unveiled by single molecule time series analysis
   Zaida (Zan) Luthey-Schulten, University of Illinois at Urbana-Champaign, Simulations of cellular processes: from single cells to colonies
   Frank Noé, Freie Universität Berlin,  Efficient methods to calculate molecular kinetics for complex protein systems
   Vijay Pande, Stanford University, New advances in MSM methods: conformational change in kinases and GPCRs.
   Edina Rosta, King's College London, Molecular kinetics from biased simulations
   Benoit Roux, University of Chicago, Leveraging the Information from Markov State Models to Improve the Convergence of Umbrella Sampling Simulations
   Christof Schütte, Freie Universität Berlin and Zuse Institut Berlin
   Gregory A. Voth, The University of Chicago, Bandit Hyperdynamics: Combining metadynamics and contextual bandits to investigate long-time dynamics
   Pieter Rein ten Wolde, FOM Insitute AMOLF

Looking forward to seeing you in Berlin, 

The organizers:
    Frank Noé, FU Berlin, Germany
    Christof Schütte, FU Berlin and ZIB Berlin, Germany
    Luigi Delle Site , FU Berlin, Germany
    Carsten Hartmann, FU Berlin, Germany
    John Chodera, Memorial Sloan-Kettering Cancer Center, USA
    Vijay Pande, Stanford University, USA
    Guillermo Pérez-Hernández, FU Berlin, Germany

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