TY  - JOUR
AU  - Travasso, Rui D.M.
AU  - Faísca, Patrícia F.N.
AU  - Rey Gayo, Antonio
PY  - 2010
DO  - 10.1063/1.3485286
SN  - 0021-9606
UR  - https://hdl.handle.net/20.500.14352/42702
T2  - The Journal of Chemical Physics
AB  - We perform extensive lattice Monte Carlo simulations of protein folding to construct and compare the equilibrium and the kinetic transition state ensembles of a model protein that folds to the native state with two-state kinetics. The kinetic...
LA  - eng
M2  - 125102
PB  - American Institute of Physics
TI  - The protein folding transition state: Insights from kinetics and thermodynamics
TY  - journal article
VL  - 133
ER  -