Table 2 Estimated binding energies (kJ/mol) obtained by QXP simulation for tested ligands docked to steroid receptors.
From: Modelling the interaction of steroid receptors with endocrine disrupting chemicals
|  | hERα | hPR | rAR |
|---|---|---|---|
1) Estradiol | -36.7 | Â | Â |
2) Progesterone | Â | -26.3 | Â |
3) Testosterone | Â | Â | -30.4 |
4) p,p-DDT | -13.4 | -16.6 | -14.8 |
5) p,p-DDE | -10.7 | -14 | -13.4 |
6) p,p-DDD | -12.4 | -17.1 | -12.7 |
7) o,p-DDT | -22.2 | -17.8 | -22.8 |
7) o,p-DDE | -19.2 | -25.0 | -12.8 |
9) o,p-DDD | -17.3 | -14.0 | -15.9 |
10) PCB-OH | -8.6 | -10.6 | -14.7 |