Table 1.
Average predictor and response values across the 100 simulated data sets for the cases of independent chemicals (Case 1) and correlated chemicals (Case 2).
X1 | X2 | X3 | Y | |
---|---|---|---|---|
Case 1 | ||||
Region 1 | 3.00 | 0.11 | 0.09 | 5.63 |
Region 2 | 0.10 | 0.11 | 0.10 | 0.23 |
Case 2 | ||||
Region 1 | 3.00 | 0.11 | 0.11 | 5.62 |
Region 2 | 0.10 | 0.10 | 0.11 | 0.25 |