Molecular Modeling Studies of Substituted 2,4,5-Trisubstituted Triazolinones Aryl and Nonaryl Derivatives as Angiotensin II AT₁ Receptor Antagonists

Figure 3

(a) Stereoview of the best SA-MLR corresponding to 3D model. (b) Graph of Actual and predicted activities of the training and test set 3D model (♦-Training set, ▲-test set). (c) Aligned biopharmacophore model. (d) Best distance biopharmacophore model.

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