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Table 4 Pearson correlation matrix, VIF and ME of the selected model

From: Chemo-informatics activity prediction, ligand based drug design, Molecular docking and pharmacokinetics studies of some series of 4, 6-diaryl-2-pyrimidinamine derivatives as anti-cancer agents

  AATS2s AATSC5s MATS3e SpMax8_Bhi VIF ME
AATS2s 1     7.247738 0.534996
AATSC5s 0.57371 1    3.283985 − 0.00206
MATS3e 0.46022 − 0.01984 1   2.351116 − 0.05061
SpMax8_Bhi 0.61146 0.037807 0.072472 1 3.271821 0.517679