| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10762330 | Biochemical and Biophysical Research Communications | 2011 | 6 Pages |
Abstract
⺠Molecular structure of the ligand binding domain of hAhR has been modelled. ⺠We used the model for docking studies with 10 xenobiotics and endogenous ligands. ⺠The possibility of different binding sites has been evidenced by this study. ⺠Preferences of ligands for the different sites have been investigated.
Keywords
Related Topics
Life Sciences
Biochemistry, Genetics and Molecular Biology
Biochemistry
Authors
Maria Salzano, Anna Marabotti, Luciano Milanesi, Angelo Facchiano,