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. 2012 Mar 27;7(3):e32864. doi: 10.1371/journal.pone.0032864

Figure 1. Chemical structures of studied compounds using molecular docking.

Figure 1

CCR2 (Compound 2, 14, RS-504393 and Teijin), CCR5 (Maraviroc, SCH351125, TAK779 and Vicriviroc) and dual inhibitors (Compound 19).