Ligand-Based Pharmacophore Modeling and Virtual Screening of RAD9 Inhibitors

<table>Two-dimensional spatial arrangement of the pharmacophore model showing hydrogen bonds between “SER37A and O”, “TYR48A and O”. Hydrogen bonds were represented by red-coloured dotted arrows and yellow colour represents hydrophobic (HY) interaction with ALA134A and PHE136A residues.</table>

Journal of Chemistry

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Figure 4

Figure 4: Ligand-Based Pharmacophore Modeling and Virtual Screening of RAD9 Inhibitors 