From complex data to clear insights: visualizing molecular dynamics trajectories.

Fiche publication

Date publication

avril 2024

Journal

Frontiers in bioinformatics

Auteurs

Membres identifiés du Cancéropôle Est :
Pr DAUCHEZ Manuel

Tous les auteurs :
Belghit H, Spivak M, Dauchez M, Baaden M, Jonquet-Prevoteau J

Lien Pubmed

https://www.ncbi.nlm.nih.gov/pubmed/38665177

Résumé

Advances in simulations, combined with technological developments in high-performance computing, have made it possible to produce a physically accurate dynamic representation of complex biological systems involving millions to billions of atoms over increasingly long simulation times. The analysis of these computed simulations is crucial, involving the interpretation of structural and dynamic data to gain insights into the underlying biological processes. However, this analysis becomes increasingly challenging due to the complexity of the generated systems with a large number of individual runs, ranging from hundreds to thousands of trajectories. This massive increase in raw simulation data creates additional processing and visualization challenges. Effective visualization techniques play a vital role in facilitating the analysis and interpretation of molecular dynamics simulations. In this paper, we focus mainly on the techniques and tools that can be used for visualization of molecular dynamics simulations, among which we highlight the few approaches used specifically for this purpose, discussing their advantages and limitations, and addressing the future challenges of molecular dynamics visualization.