Metropolis Monte Carlo Simulations of Fast-Folding Peptides
收藏Mendeley Data2016-11-15 更新2026-04-09 收录
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https://data.mendeley.com/datasets/yrz2f45chv/1
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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：
2016-11-15
