Binding Energy Calculation of Patchouli Alcohol Isomer Cyclooxygenase Complexes Suggested as COX-1/COX-2 Selective Inhibitor

<div>Binding energy calculation of alpha-Patchouli alcohol isomers binds to COX-1/COX-2. (a)–(f) and (j)–(o) Virtual Molecule Dynamic Complexes of COX-1/COX-2-alpha-Patchouli alcohol isomers. (g), (h), (i), (p), (q), and (r) Comparison of binding energy calculation of alpha-Patchouli alcohol isomer-COX-1 (blue) and COX-2 (red) complexes. (s) Histogram of Binding energy calculation of COX-1 (blue)/COX-2 (red)-alpha-Patchouli alcohol isomer complexes.</div>

Advances in Bioinformatics

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Figure 4

Figure 4: Binding Energy Calculation of Patchouli Alcohol Isomer Cyclooxygenase Complexes Suggested as COX-1/COX-2 Selective Inhibitor 