[Simbiosnews] Workshop on molecular dynamics simulation analysis with Markov State Models

[Joy P. Ku]

Stanford University's Simbios center, in collaboration with the Chemistry
Department of Hong Kong University of Science and Technology (HKUST),
invites you to a one-day workshop on analyzing molecular dynamics
simulations.

This mini-workshop is targeted at researchers who want to learn how to
model protein dynamics using Markov State Models (MSMs) constructed from
molecular dynamics simulations with the MSMBuilder software.   During the
workshop, a general introduction of MSM and its application in protein
folding and other conformational changes of biological macromolecules will
be followed by a hands-on tutorial.  The workshop will be jointly run by
Prof. Vijay Pande and Dr. Greg Bowman from Stanford University, and Prof.
Xuhui Huang and Dr. Daniel Silva from HKUST.

When:  9am-5pm, January 18, 2011
Where:  Computer Barn A (Room 4402), HKUST

Registration is free but required and spaces are limited. For more details
and to register, visit
<http://simbios.stanford.edu/MSMBuilderWorkshop.htm>
http://simbios.stanford.edu/MSMBuilderWorkshop.htm

 

_______________________________________________

 

Joy P. Ku, PhD

Director of Dissemination, Simbios

http://simbios.stanford.edu

 

Director of Communications & Training,

National Center for Simulation in Rehabilitation Research

http://opensim.stanford.edu

 

(W)  650.736.8434, (F)  650.723.7461

Email:  joyku at stanford.edu

 

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