[3dem] Workshop on Cryo-EM Modeling Based on X-ray Crystallography,
January 8-10, 2014, Urbana, Illinois
TCBG Workshops
workshop+mdff at ks.uiuc.edu
Thu Nov 14 14:56:24 PST 2013
The Theoretical and Computational Biophysics Group (www.ks.uiuc.edu) in
collaboration with Forschungszentrum Julich announces a
"Workshop on Cryo-EM Modeling Based on X-ray Crystallography"
to be held January 8-10, 2014, at the Beckman Institute in Urbana, Illinois.
The purpose of the workshop is to present recent developments in the
area of cryo-EM guided modeling of macromolecular structures and to
provide the participants with simple, practical experience in using
these methods. In particular, the workshop will cover NAMD and VMD,
Molecular Dynamics Flexible Fitting (MDFF) and DireX. Relevant physical
concepts, mathematical algorithms, and computational methods will be
introduced, including molecular dynamics simulation, de novo structure
determination based on cryo-EM maps, deformable elastic networks,
stereochemical validation of proteins and nucleic acids, and quality
checks of fitted structures. Specific examples utilizing the MDFF and
DireX programs will be introduced and discussed in detail. Participants
are invited and encouraged to bring their own molecular modeling
problems to the workshop, for group discussion of how to address those
problems via a computational approach. The workshop will be presented by
members of the Theoretical and Computational Biophysics Group from the
University of Illinois at Urbana-Champaign and members of the
Computational Structural Biology Group from the Forschungszentrum Julich.
The workshop is designed for researchers in the fields of cryo-electron
microscopy who seek to fit molecular structure from x-ray
crystallography into cryo-EM density maps, and computational
biophysicists who are interested in cryo-EM guided modeling method
development. Advanced lecture sessions will be followed by extended
discussion periods between lecturers and participants and laboratory
time in which students will be able to work on hand-on tutorials and
their own molecular modeling projects. Enrollment is limited to 20
participants. The workshop will be held January 8-10, 2014, in Urbana,
Illinois. All participants are required to bring their own laptop for
use in the workshop training sessions. Participants must arrange and pay
for their own travel; see website for information on accommodations,
registration fees and important dates.
http://www.ks.uiuc.edu/Training/Workshop/mdff/
We look forward to receiving your application!
Regards,
The TCBG Workshop Team
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