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  Indian J Med Microbiol
 

Figure 3. Representation of the protein ligand interaction fingerprint of all docking poses for the top 20 structures with less negative binding energy values using AuposSOM software. Three structures (8, 9 and 15) were co-clustered with positive controls, letrozole and anastrozole.

Figure 3. Representation of the protein ligand interaction fingerprint of all docking poses for the top 20 structures with less negative binding energy values using AuposSOM software. Three structures (8, 9 and 15) were co-clustered with positive controls, letrozole and anastrozole.