Apr 25, 2008
Molecular Simulation Trajectories of a Villin Variant
By Simtk Admin
Announcing the release of many hundreds of folding trajectories of a Villin Variant. The simulations were generated using a new distributed computing method, yielding hundreds of trajectories each on a time scale comparable to the experimental folding time, despite the large (10,000 atom) size of the simulation system. To download, analyze, and visualize the trajectories please visit https://simtk.org/home/foldvillin. This project is part of the Protein Folding DBP.