arXiv · 2208.11805
On the Diffusion Time Evolution of Folding Chains in the Heteropolymer Model
Abstract
In this paper, we mathematically describe the time evolution of protein folding features via Iori et al.'s heteropolymer model. More specifically, we identify that the folding amino acid chain evolve according to a power law $D \sim t^{\nu}$. The power $\nu$ decreases from $0.\overline{66}$ to $0.5$ when the randomness of the coupling constants in the Lennard-Jones potential increases.
Explore related subjects
Keep this discovery
Okezue Bell. 2022-08-25. On the Diffusion Time Evolution of Folding Chains in the Heteropolymer Model. https://arxiv.org/abs/2208.11805
Cite the original work for its findings. Save a collection to share your selection of sources.