Exploring Conformational Transitions of RNA Dimers via Machine Learning Potentials
Leonardo Rafael Medrano Sandonas, Macarena Tolmos Nehme, Luis Fernando Cofas‐Vargas, Gustavo Enrique Olivos-Ramirez, Gianaurelio Cuniberti, Simón Poblete, Adolfo B. Poma
This study uses machine learning potentials to explore RNA dimer conformations, showing improved accuracy over classical models.
bioRxiv · Feb 26, 2026 · PreprintBiophysics