RNA fold prediction by Monte Carlo in graph space and the statistical mechanics of tertiary interactions

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FIGURE 3.
FIGURE 3.

Some of the key MC moves used in the simulation. Panels A–D depict four MC moves that rearrange the secondary structure of a graph. The moves are labeled according to the routines in which they were implemented inside the simulation. Panels (E) and (F) illustrate two MC moves that rearrange the tertiary structure of a graph, both were implemented in the simulation as MC7.

This Article

  1. Published in Advance October 23, 2024, doi: 10.1261/rna.080216.124 RNA 31: 14-31

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