Modeling the Dynamics of Protein-Protein Interfaces, How and Why?

Error message

Warning: A non-numeric value encountered in theme_biblio_tabular() (line 223 of /var/www/html/sites/all/modules/biblio/includes/biblio_theme.inc).
TitleModeling the Dynamics of Protein-Protein Interfaces, How and Why?
Publication TypeJournal Article
Year of Publication2022
AuthorsKaraca E, Prévost C, Sacquin-Mora S
JournalMolecules
Volume27
Pagination1841
ISSN1420-3049
Abstract

Protein-protein assemblies act as a key component in numerous cellular processes. Their accurate modeling at the atomic level remains a challenge for structural biology. To address this challenge, several docking and a handful of deep learning methodologies focus on modeling protein-protein interfaces. Although the outcome of these methods has been assessed using static reference structures, more and more data point to the fact that the interaction stability and specificity is encoded in the dynamics of these interfaces. Therefore, this dynamics information must be taken into account when modeling and assessing protein interactions at the atomistic scale. Expanding on this, our review initially focuses on the recent computational strategies aiming at investigating protein-protein interfaces in a dynamic fashion using enhanced sampling, multi-scale modeling, and experimental data integration. Then, we discuss how interface dynamics report on the function of protein assemblies in globular complexes, in fuzzy complexes containing intrinsically disordered proteins, as well as in active complexes, where chemical reactions take place across the protein-protein interface.

URLhttps://www.mdpi.com/1420-3049/27/6/1841
DOI10.3390/molecules27061841
Citation Key2022|2150