Supplementary material. Discovery of novel and potent InhA inhibitors by an in silico screening and pharmacokinetic prediction
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Figure S1. RMSD plots of template molecule (a), AG-690/13705356 (b), AG-690/14006355 (c), AP-845/40876827 (d), AE-848/34504008 (e), AP-845/40876825 (f), AP-845/40876828 (g), AP-845/40876832 (h) and AS-871/41615872 (i) complexed with InhA Table S1. The antimycobacterial prediction of hit compounds by antiBac-Pred Table S2. The antimycobacterial prediction of hit compounds by mycoCSM Table S3. Hydrogen bonding analysis of candidate compounds
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2022-04-29
