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. Author manuscript; available in PMC: 2012 Aug 1.
Published in final edited form as: Bioorg Med Chem. 2011 Jun 16;19(15):4552–4561. doi: 10.1016/j.bmc.2011.06.026

Figure 7.

Figure 7

Overall models with CoMSIA molecular descriptor surfaces for both rigid and flexible structure alignments of compounds active against L. amazonensis; DB766 is displayed as a reference compound. Favored potentials from steric to H-acceptor molecular descriptors are green, blue, yellow, cyan, and magenta, whereas disfavored potentials from steric to H-acceptor molecular descriptors are yellow, red, gray, purple, and red. Results for L. donovani can be found in Supplemental Figure S1.