Modeling the 3D structure and conformational dynamics of very large RNAs using coarse-grained molecular simulations
A. N. Henderson, R. T. McDonnell, A. H. Elcock
This paper introduces a computational method to model and simulate the 3D structure and dynamics of large RNAs using coarse-grained molecular simulations and validates its accuracy against experimental data.
bioRxiv · Jun 6, 2023 · PreprintBiophysics