Applications of Molecular Dynamics Simulation in Protein Study

Molecular Dynamics (MD) Simulations is increasingly used as a powerful tool to study protein structure-related questions. Starting from the early simulation study on the photoisomerization in rhodopsin in 1976, MD Simulations has been used to study protein function, protein stability, protein-protein interaction, enzymatic reactions and drug-protein interactions, and membrane proteins. In this review, we provide a brief review for the history of MD Simulations application and the current status of MD Simulations applications in protein studies.

Automated summary

Molecular Dynamics (MD) Simulations is a powerful tool used for studying protein structure-related questions. It has been widely applied to research protein function, stability, interactions, and more.