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. Author manuscript; available in PMC: 2022 Nov 14.
Published in final edited form as: J Phys Chem B. 2021 Oct 20;125(43):11927–11942. doi: 10.1021/acs.jpcb.1c07547

Figure 3:

Figure 3:

MM vs. QM predicted energies for phosphorylated tyrosine dipeptide (−1e). The points represent predicted minimum energy structures from the force field, which are eliminated through multiple cycles of adding the QM energies and gradients for these points back into the objective function.