Protein Folding, Aggregation And Unfolding In Monte Carlo Simulations,
2010
Forschungszentrum Jülich (FZJ)
Protein Folding, Aggregation And Unfolding In Monte Carlo Simulations, Sandipan Mohanty, Anders Irbäck, Simon Mitternacht, Giorgio Favrin, U. H.E. Hansmann
Michigan Tech Publications, Part 1
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.
