@article{ref1,
title="Correction to "Unraveling the abnormal molecular mechanism of suicide inhibition of cytochrome P450 3A4"",
journal="Journal of chemical information and modeling",
year="2023",
author="Zhou, Yang and Li, Junhao and Baryshnikov, Glib and Tu, Yaoquan",
volume="ePub",
number="ePub",
pages="ePub-ePub",
abstract="In our original article (https://pubs.acs.org/doi/full/10.1021/acs.jcim.2c01035),Figure 6 and Table S1 show the cluster modes used in the quantum chemistry calculations. Unfortunately, Figure 6 and Table S1 contain errors regarding the ligand bonding site, double bonds in the ligand, and labels of the surrounding residues, and the positions of the constraints were not given in Figure 6 nor in Table S1.<p /> <p>Language: en</p>",
language="en",
issn="1549-9596",
doi="10.1021/acs.jcim.3c00233",
url="http://dx.doi.org/10.1021/acs.jcim.3c00233"
}