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. Author manuscript; available in PMC: 2021 Jan 30.
Published in final edited form as: J Comput Chem. 2019 Nov 13;41(3):247–257. doi: 10.1002/jcc.26095

Figure 4:

Figure 4:

The theoretical MSEs of ΔG estimates derived from A-optimal (red) and D-optimal (green) designs for 10, 20 and 30 ligands. In this case, σ is set 1.0 kcal/mol in equation (3) for all the calculation.