Comparative docking and CoMFA analysis of curcumine derivatives as HIV-1 integrase inhibitors

The docking studies and comparative molecular field analysis (CoMFA) were performed on highly active molecules of curcumine derivatives against 3′ processing activity of HIV-1 integrase (IN) enzyme. The optimum CoMFA model was selected with statistically significant cross-validated r2 value of 0.815 and non-cross validated r2 value of 0.99. The common pharmacophore of highly active molecules […]

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