Binding energy values of natural compounds from ginger and lemon vs. HMG-CoA reductase, compared with Atorvastatin. Lower binding energy indicates stronger predicted interaction affinity (based on molecular docking).
Binding energy values of natural compounds from ginger and lemon vs. HMG-CoA reductase, compared with Atorvastatin. Lower binding energy indicates stronger predicted interaction affinity (based on molecular docking).
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