Thermodynamics and kinetics of folding of a small peptide
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.
Journal of Chemical Physics
Thermodynamics and kinetics of folding of a small peptide.
Journal of Chemical Physics,
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