Seminars & Events
LANS Informal Seminar
"Theoretical challenges in atomistic simulations of protein folding"
DATE: June 4, 2008
TIME: 3pm
SPEAKER: Sanghyun Park, MCS
LOCATION: Building 221 Conference Room A261, Argonne National Laboratory
Description:
Physics-based atomistic simulation is already a common technique for studying biomolecules such as protein and DNA. However, many important problems are still out of reach of atomistic simulations, and protein folding is a prime example. In this talk, I will give an (incomplete and biased) overview of the field and discuss some theoretical challenges that call for innovative techniques for optimization and sampling.
Save the event to your calendar [schedule.ics]
