[3dem] Hands-On Workshop on Cryo-EM based Atomic Modeling

[Gunnar Schroeder]

Dear friends of atomic models, 

we would like to draw your attention to the Hands-On Workshop on Cryo-EM based Atomic Modeling, which will be held  August 15-19, 2016 at the Forschungszentrum Juelich, Germany.

The tutorials will cover practical methods for cryo-EM guided modeling implemented in DireX, NAMD and VMD, and Rosetta, in the form of hands-on tutorials and case studies. In addition, the lectures and hands-on tutorials will introduce the participants to relevant physical concepts, mathematical algorithms, and computational methods, including molecular dynamics simulation, de novo structure determination based on cryo-EM maps, deformable elastic networks, stereochemical validation of proteins and nucleic acids, cross-validation, and quality checks of fitted structures.

Tutors:

MDFF
Klaus Schulten, Ryan McGreevy, Abhishek Singharoy  (UIUC)

Rosetta
Frank DiMaio (U Washington)

DireX
Gunnar Schroeder (Forschungszentrum Juelich)

Additional speakers:
Holger Stark  (MPI Biophysical Chemistry, Goettingen)
Stefan Raunser (MPI Molecular Physiology, Dortmund)
Friedrich Foerster (MPI Biochemistry, Munich)


For more information and registration please visit:
http://www.cecam.org/workshop-1300.html

The organizers,
Gunnar Schroeder and Klaus Schulten





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_____________________________________________________________
Jun.-Prof. Dr. Gunnar F. Schröder
Computational Structural Biology Group  
Institute of Complex Systems (ICS-6)
Forschungszentrum Jülich

tel  +49-2461-61-3259
http://www.schroderlab.org