Brownian dynamics simulations of protein folding: access to milliseconds time scale and beyond.


Protein folding occurs on a time scale ranging from milliseconds to minutes for a majority of proteins. Computer simulation of protein folding, from a random configuration to the native structure, is nontrivial owing to the large disparity between the simulation and folding time scales. As an effort to overcome this limitation, simple models with idealized… (More)


4 Figures and Tables

Slides referencing similar topics