life inspired

"Results of atomic-level molecular dynamics simulations, over periods ranging between 100 μs and 1 ms, that reveal a set of common principles underlying the folding of 12 structurally diverse proteins. In simulations conducted with a single physics-based energy function, the proteins, representing all three major structural classes, spontaneously and repeatedly fold to their experimentally determined native structures." Full article @ Science

Kresten Lindorff-Larsen, Stefano Piana, Ron O. Dror, and David E. Shaw [2011]. "How Fast-Folding Proteins Fold". Science. 334 (6055): 517-520.