# Quantum Approach to Fast Protein-Folding Time

**Authors:** Li-Hua Lu, You-Quan Li

arXiv: 1906.09184 · 2019-08-02

## TL;DR

This paper proposes a quantum walk framework for protein folding, showing that quantum strategies can significantly reduce folding times compared to classical methods, offering new insights into the Levinthal paradox.

## Contribution

It introduces a quantum approach to model protein folding as a quantum walk, avoiding prior hypotheses and demonstrating faster folding times.

## Key findings

- Quantum walk model yields shorter folding times.
- Quantum approach outperforms classical random walks.
- Framework provides new insights into protein folding dynamics.

## Abstract

In the traditional random-conformational-search model, various hypotheses with a series of meta-stable intermediate states were often proposed to resolve the Levinthal paradox. Here we introduce a quantum strategy to formulate protein folding as a quantum walk on a definite graph, which provides us a general framework without making hypotheses. Evaluating it by the mean of first passage time, we find that the folding time via our quantum approach is much shorter than the one obtained via classical random walks. This idea is expected to evoke more insights for future studies.

## Full text

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## Figures

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## References

44 references — full list in the complete paper: https://tomesphere.com/paper/1906.09184/full.md

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Source: https://tomesphere.com/paper/1906.09184