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• W2110961569 endingPage "212" @default.
• W2110961569 startingPage "208" @default.
• W2110961569 abstract "O in some styrylquinoline conformers were presented. The calculations were carried out to find the relationships between the charge distribution of styrylquinolines and their pharmaceutical behavior and to explore the differences among the electronic structures of some conformers of these potent HIV IN inhibitors. Furthermore, the HIV IN inhibitory of" @default.
• W2110961569 created "2016-06-24" @default.
• W2110961569 creator A5044491508 @default.
• W2110961569 creator A5088167334 @default.
• W2110961569 date "2011-01-20" @default.
• W2110961569 modified "2023-10-14" @default.
• W2110961569 title "Investigation of the Binding Affinity between Styrylquinoline Inhibitors and HIV Integrase Using Calculated Nuclear Quadrupole Coupling Constant (NQCC) Parameters (A Theoretical ab initio Study)" @default.
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• W2110961569 doi "https://doi.org/10.5012/bkcs.2011.32.1.208" @default.
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