Skip to main content
. Author manuscript; available in PMC: 2021 Apr 23.
Published in final edited form as: J Chem Theory Comput. 2021 Feb 9;17(3):1842–1857. doi: 10.1021/acs.jctc.0c01148

Figure 3.

Figure 3.

De novo folding of small RNA molecules with simple topology into native structures by the original IsRNA model. For comparison, the root-mean-square deviation (RMSD) data from the original works in Ren’s model and HiRE-RNA model are also given. For the SimRNA model, the top 1 prediction given by the SimRNAweb (https://genesilico.pl/SimRNAweb/) using the default parameters is chosen. The RMSDs are calculated over all the CG beads.