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. Author manuscript; available in PMC: 2017 Oct 15.
Published in final edited form as: Bioorg Med Chem. 2016 Aug 2;24(20):4911–4919. doi: 10.1016/j.bmc.2016.07.062

Figure 4.

Figure 4

Plot of the vdW energy calculated using the vdW2016, AMBER FF14, and CHARM 36 models compared to the SAPT0/jun-cc-pVDZ QM results of ten stacked base pairs across their rotational (Twist, Roll, Tilt) and translational (Rise, Slide, Shift) configurations. The geometries were taken from Sherrill’s work.21