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A Computational Approach towards the Development of Newer Anticancer Agents
2010
E-Journal of Chemistry
Preserved Fulltext
In silicomolecular docking analyses of the novel 1-(2', 4'-dihydroxy-5'-chlorophenyl)-3-aryl-propane-1, 3-diones were performed in the active sites of enzyme cytochrome P450 reductase to obtain new anticancer agents computationally. 1-(2', 4'-dihydroxy-5'-chlorophenyl)-3-(4"-methoxy-phenyl)-propane-1, 3-dione(3f)was found to have maximum affinity for the active sites of enzyme.
doi:10.1155/2010/582710
fatcat:r2rn5iqlajbshhl6jelw5b4gqq