LANS Informal Seminar
"Theoretical challenges in atomistic simulations of protein folding"
DATE: June 4, 2008
TIME: - Description:
SPEAKER: Sanghyun Park, MCS
LOCATION: Building 221 Conference Room A261, Argonne National Laboratory
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.
Please send questions or suggestions to Jeffrey Larson: jmlarson at anl dot gov.