Figure 1From: Complementary PLS and KNN algorithms for improved 3D-QSDAR consensus modeling of AhR binding (a) structure of 2,3,7,8-tetrachlorodibenzo- p -dioxin; (b) 13 C NMR spectra of 2,3,7,8-tetrachlorodibenzo- p -dioxin; (c) 3D fingerprint of 2,3,7,8-tetrachlorodibenzo- p -dioxin; The gray circles representing the shadows of the fingerprint elements in the XY -plane and the drop lines are shown to indicate better the elements’ positions in the 3D-SDAR abstract space. Back to article page