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Corrigendum to “Human aryl-hydrocarbon receptor and its interaction with dioxin and physiological ligands investigated by molecular modeling and docking simulations” [Biochem. Biophys. Res. Commun. 413 (2011) 176–181]

Biochemical and Biophysical Research Communications, ISSN: 0006-291X, Vol: 418, Issue: 4, Page: 852
2012
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Correction Description

The authors regret the following errors in the published paper: Due to modifications inserted by automatic formatting during the preparation of the manuscript, Fig. 1 included a wrong alignment of the row number 6 (containing stars and points) under the previous lines. The correct alignment of symbols under the sequences is reported here. The correct header and description of Table 2 is: Summary of the results from blind and focused docking simulations. Blind docking identified the putative binding site(s) for each ligand (reported in the column 2). Focused docking on these sites gave us a refined evaluation of energies, clusters and residues interacting with each ligand (reported in columns 3–5). In the last column of the same table, amino acid D388 is erroneously indicated as D389.

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