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The book entitled Discovery of potential cyclooxygenase inhibitors using in silico docking studies . Molecular docking studies are gaining importance in the new drug discovery process as a tool for high-throughput screening. This book deals with the evaluation of cyclooxygenase inhibitory activity of flavonoids using in silico docking studies. In this perspective, various flavonoids were analyzed for their anti-inflammatory activity. This book highlights the information about the structural models of the flavonoids in the cyclooxygenase binding sites, which may facilitate further development of more potent cyclooxygenase inhibitory agents. This book will be very useful to the undergraduate and postgraduate students of Pharmacists, Pharmacologists and Medicinal Chemists. Bioinformatics researchers will also be interested in this book. It is a handbook to be read, kept and referred to again and again.