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. Author manuscript; available in PMC: 2020 Apr 9.
Published in final edited form as: J Chem Theory Comput. 2019 Mar 12;15(4):2734–2742. doi: 10.1021/acs.jctc.9b00054

Figure 6.

Figure 6.

Percent of simulated NOE distances that fall outside of the experimentally acceptable range for each tetranucleotide with the OPLS-AA and OPLS-AA/M force fields.