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The in silico molecular docking analysis showing interaction of caspase-7 with Suaeda monoica derived compounds. Panel I: (A) all compounds, (B) ligand control Acetyl-YVAD-CHO, (C) Alkylated β-naphthol, (D) Aromatic monoterpenic; Panel II: (A) β-methoxy naphthalene, (B) Norditerpenic xyloside, (C) Norsesquaterpenol, (D) Suaedanortriterpenedione.
