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. Author manuscript; available in PMC: 2018 Nov 15.
Published in final edited form as: J Comput Chem. 2017 Sep 22;38(30):2641–2663. doi: 10.1002/jcc.25052

Figure 16.

Figure 16

Comparison of 15 de novo compounds (a–o) designed in the hydrophobic pocket of gp41 with the most similar compound available for purchase in ZINC. The designed compounds (top) have prefix 1AIK and an associated energy score (MGE+FPS function, kcal/mol) while the purchasable compounds (bottom) have prefix ZINC and an accompanying Tanimoto coefficient.