Thermodynamics and kinetics of folding of a small peptide
Document Type
Article
Publication Date
7-15-2001
Abstract
Thermodynamics and kinetics of the peptide was analyzed using a combination of generalized-ensemble techniques and canonical Monte Carlo. The results of generalized-ensemble techniques were compared with dynamical Monte Carlo simulation results at appropriate temperature. The concepts of folding developed in past minimalist models can also be used for peptide on simulating with an all-atom force field.
Publication Title
Journal of Chemical Physics
Recommended Citation
Hansmann, U.,
&
Onuchic, J.
(2001).
Thermodynamics and kinetics of folding of a small peptide.
Journal of Chemical Physics,
115(3), 1601-1606.
http://doi.org/10.1063/1.1379757
Retrieved from: https://digitalcommons.mtu.edu/michigantech-p/8815