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Evaluation of Cardiospermum halicacabum leaf compounds against human DihydroOrotate Dehydrogenase: a target for Rheumatoid Arthritis using Structure based Drug Designing

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Figure

Table 2: Docking results for the phytomolecules against human DHODH using GlideXP.
Fig. 3: Binding modes of A. Luteolin 7O-glucornide B. Phloridzin C. Prunin (green) Chlorogenic acid (black) and Apigenin 7O-glucornide (blue) D
Table 3: Docking results for the phytomolecules against human DHODH using Accelrys Ligandfit
Fig. 6: Docked pose of top hit (luteolin7O–glucornide) as predicted by iGEMDOCK.
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