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. 2021 May 18;11:10527. doi: 10.1038/s41598-021-89558-w

Figure 4.

Figure 4

Schematic representation of the hypothesis driven, iterative approach used to predict ligand binding into cCaSR. In the process, we used information from literature on hCaSR, as well as our homology model used for docking. Between sample set I and sample set II, some compounds were repeated, and a final number of 159 unique compounds were screened on cCaSR.