Journal of Chemistry / 2013 / Article / Fig 3

Research Article

Ligand-Based Pharmacophore Modeling and Virtual Screening of RAD9 Inhibitors

Figure 3

BCL-2 and RAD9 interaction represented in ball and stick (a), surface (b), sticks (c), and interacting amino acids of both proteins (d).
679459.fig.003a
(a)
679459.fig.003b
(b)
679459.fig.003c
(c)
679459.fig.003d
(d)

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