ABSTRACT
In this paper, theoretical elucidation of cyclooxygenase interaction with synthetic and natural bioactive moleculesusing molecular docking is studied with molecular docking implicating solvation parameters. Obtained results showthat synthetics and natural inhibitors of thym interact differently with cyclooxygenase inflammation enzyme afterincluding solvatation parameter and confirm primary studies concerning the anti-inflammatory effect. We concludethat the solvatation parameter must be taken into account in all molecular docking studies because of different resultswhich permits a better comprehension of the inhibition process and more clear ideas to develop new drugs. Resultsallow us to propose chlorogenique as a novel molecule to be developed into a new novel drug