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. 2012 Jun;81(6):811–819. doi: 10.1124/mol.112.077735

Fig. 1.

Fig. 1.

Chemical structures of PCNA-Is. A, an in silico docking image of the binding of PCNA-I1 to PCNA at the interface of two monomers. B, structures of PCNA-I1 through PCNA-I10. C, the predicted pharmacophore of PCNA-Is.