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. Author manuscript; available in PMC: 2020 Jan 1.
Published in final edited form as: J Comput Aided Mol Des. 2018 Aug 6;33(1):61–69. doi: 10.1007/s10822-018-0143-9

Fig. 2.

Fig. 2

Comparison of Desolvated BPMFs and experimental affinities for VEGFR (top), JAK2 (middle), and p38-α (bottom), excluding Kd’s > 10 μM. Marker shapes and color indicate the PDB identifier for the receptor structure with the lowest BPMF.