Folding of a knotted protein from all-atom simulations using our path integral-based DRP approach:
Conformational transition of a serpin protein from all-atom simulations using our path integral-based DRP approach:
Folding of human antitrypsin serpin protein from all-atom simulations using our path integral-based DRP approach:
Simulation of the evolution and recombination of charmed quark and anti-quarks in a heavy ion collinsion using a generalized Langevin equation directly derived from an underlying gauge theory: