Protein folding, aggregation and unfolding in Monte Carlo Simulations
Summary, in English
An implicit water all-atom model is used to study folding, aggregation and mechanical unfolding of small proteins. Physically reasonable results obtained for a variety of applications indicate healthy global properties of the interaction potential.
20th Annual Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics, CSP-2007
2007-02-19 - 2007-02-23
Athens, GA, United States