: RNA function is deeply intertwined with its conformational dynamics. In this review, we survey recent advances in the use of atomistic molecular dynamics simulations to characterize RNA dynamics in diverse contexts, including isolated molecules and complexes with ions, small molecules, or proteins. We highlight how enhanced sampling techniques and integrative approaches can improve both the precision and accuracy of the resulting structural ensembles. Finally, we examine the emerging role of artificial intelligence in accelerating progress in RNA modeling and simulation.

RNA Dynamics and Interactions Revealed Through Atomistic Simulations / Languin-Cattoen, Olivier; Bussi, Giovanni. - In: ANNUAL REVIEW OF PHYSICAL CHEMISTRY. - ISSN 0066-426X. - (2026). [10.1146/annurev-physchem-082624-013453]

RNA Dynamics and Interactions Revealed Through Atomistic Simulations

Languin-Cattoen, Olivier;Bussi, Giovanni
2026-01-01

Abstract

: RNA function is deeply intertwined with its conformational dynamics. In this review, we survey recent advances in the use of atomistic molecular dynamics simulations to characterize RNA dynamics in diverse contexts, including isolated molecules and complexes with ions, small molecules, or proteins. We highlight how enhanced sampling techniques and integrative approaches can improve both the precision and accuracy of the resulting structural ensembles. Finally, we examine the emerging role of artificial intelligence in accelerating progress in RNA modeling and simulation.
2026
https://arxiv.org/abs/2507.08474
Languin-Cattoen, Olivier; Bussi, Giovanni
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.11767/150010
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