File S1 - QSAR-Based Models for Designing Quinazoline/Imidazothiazoles/Pyrazolopyrimidines Based Inhibitors against Wild and Mutant EGFR

Table S1, Top 15 selected fragments favoured in wild type EGFR inhibitors. Table S2, Description of some selected chemical descriptors. Table S3, The pair-wise correlation values of 7 docking energy-based descriptors (Wild EGFR). Table S4, Matrix showing the pair-wise correlation values for the 7 descriptors generated by docking (mutant EGFR). Table S5, SVMreg based model evaluation results.
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