Metropolis Monte Carlo Simulations of Fast-Folding Peptides
收藏Mendeley Data2023-01-27 更新2024-06-26 收录
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资源简介：
The aim of this experiment is to investigate the folding of small peptides (10
amino acids and 20 amino acids) from a denatured configuration to its
equilibrium configuration. In doing so, we will utilise Metropolis Monte Carlo
simulations with a variety of different moves in order to determine the minimum
energy structure of these peptides. Additionally, we will utilise an united atom
force field which utilizes an implicit representation of the water which hydrates
the peptides.
创建时间：
2020-10-16
