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. Author manuscript; available in PMC: 2019 Jan 1.
Published in final edited form as: Adv Protein Chem Struct Biol. 2017 Oct 6;111:1–59. doi: 10.1016/bs.apcsb.2017.08.003

Fig. 6.

Fig. 6

A schematic diagram of a decision tree for the design of PPI inhibitors. Adapted from Sable, R., & Jois, S. (2015). Surfing the protein-protein interaction surface using docking methods: Application to the design of PPI inhibitors. Molecules, 20(6), 11569–11603. https://doi.org/10.3390/molecules200611569. MDPI.