Journal of Chemistry / 2013 / Article / Fig 2

Research Article

Ligand-Based Pharmacophore Modeling and Virtual Screening of RAD9 Inhibitors

Figure 2

(a) Homology model of BCL-2 represented in solid ribbon pose, (b) BCL-2 model in surface representation, (c) RAD9 protein structure in solid ribbon pose, and (d) RAD9 protein structure in surface representation.
679459.fig.002a
(a)
679459.fig.002b
(b)
679459.fig.002c
(c)
679459.fig.002d
(d)

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