All-atom protein-folding simulations in generalized-ensembles
We review the generalized-ensemble approach to protein studies. Focusing on the problem of secondary structure formation, we show that these sophisticated techniques allow efficient simulations of all-atom protein models and may lead to a deeper understanding of the folding mechanism in proteins.
Brazilian Journal of Physics
All-atom protein-folding simulations in generalized-ensembles.
Brazilian Journal of Physics,
34(2 A), 363-367.
Retrieved from: https://digitalcommons.mtu.edu/michigantech-p/13584