Aug 2026· Zenodo (CERN European Organization for Nuclear Research)
Protein Structure and Dynamics
Abstract
Protein folding is a fundamental process in biology, crucial for protein function and stability. Traditional methods often rely on rigid, predefined folding rules, limiting flexibility and efficiency. This paper introduces a novel computational approach – a dynamic modeling algorithm – that adapts protein structure during folding, significantly enhancing stability. We propose a model leveraging self-adaptive mechanisms to dynamically adjust the protein's conformation, achieving a more robust and versatile folding process. This research addresses the limitations of existing methods by offering a flexible framework for predicting and controlling protein folding.
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