Understanding Protein Folding Mechanisms through Molecular Dynamics Simulations

Abstract

Protein folding is a critical process that determines the functional conformation of proteins. This research utilizes molecular dynamics simulations to investigate the folding pathways of various proteins. By analyzing the dynamics of folding intermediates and transition states, we provide insights into the factors that drive the folding process. Our findings contribute to a better understanding of protein misfolding diseases and the development of therapeutic interventions.