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. Author manuscript; available in PMC: 2017 Apr 1.
Published in final edited form as: Curr Opin Struct Biol. 2015 Nov 28;37:9–13. doi: 10.1016/j.sbi.2015.11.001

Figure 1. Length and time scales of molecular phenomena studied with DMD.

Figure 1

Asterisk (*) denotes that RNA folding and Protein aggregation can extend to time scales of seconds. Various molecular models (coarse-grained vs. all-atom) are appropriate for reaching different length and time scales, with larger scales being better represented by coarse-grained models. The incorporation of experimental information can accelerate simulations by several orders of magnitude.