Theoretical challenges in atomistic simulations of protein folding

Event Sponsor: 
LANS Informal Seminar
Start Date: 
Jun 4 2008 (All day)
Building/Room: 
Building 221 Conference Room A261
Location: 
Argonne National Laboratory
Speaker(s): 
Sanghyun Park
Speaker(s) Title: 
MCS
Host: 

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.

Miscellaneous Information: