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. Author manuscript; available in PMC: 2023 Jan 24.
Published in final edited form as: J Chem Inf Model. 2022 Nov 26;62(23):6094–6104. doi: 10.1021/acs.jcim.2c01185

Figure 5:

Figure 5:

Molecular fragments of the Roche dataset containing concerning torsions. Global minima conformers optimized with QM and MM are shown with the concerning torsion(s) marked in brackets. Relative (ΔE) energies calculated according to equation 1 and torsion parameter(s) associated with corresponding concerning torsion(s) are reported.