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4. QSAR and docking studies of anthraquinone derivatives by similarity cluster prediction.

5. QSAR AND DOCKING STUDY ON INDOLIZINES BY SIMILARITY CLUSTERING.

6. QSAR AND DOCKING STUDIES OF CHLORPROPAMIDE DERIVATES.

7. QSAR STUDY ON (1-METHYLPIPERIDIN-4-YL) PROPANOATE DERIVATIVES BY SIMILARITY CLUSTER PREDICTION.

8. QSAR STUDIES ON DERIVATIVES OF RESVERATROL.

9. Molecular Docking Studies of Flavonoids Derivatives on the Flavonoid 3- O-Glucosyltransferase.

10. QSAR in flavonoids by similarity cluster prediction.

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