File S1 - QSAR-Based Models for Designing Quinazoline/Imidazothiazoles/Pyrazolopyrimidines Based Inhibitors against Wild and Mutant EGFR
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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. (DOCX)
创建时间：
2014-07-03
