| Literature DB >> 25669371 |
Mahmoud Moradi1, Celeste Sagui1, Christopher Roland1.
Abstract
We present a formalism for investigating transition pathways and transition probabilities for rare events in biomolecular systems. The formalism is based on combining Transition Path Theory with the results of nonequilibrium work relations, and shows that the equilibrium and nonequilibrium transition rates are in fact related. Aside from its fundamental importance, this allows for the calculation of relative equilibrium reaction rates with driven nonequilibrium simulations such as Steered Molecular Dynamics. The workings of the formalism are illustrated with a few typical numerical examples.Mesh:
Substances:
Year: 2014 PMID: 25669371 DOI: 10.1063/1.4861056
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488