Computational Studies of N-substituted Quinolinonyl Diketo Acid Derivatives as HIV Integrase Strand Transfer Inhibitors using 3D-QSAR, Pharmacophore Modeling and Molecular Docking

Publisher： Bentham Science Publishers

E-ISSN： 1875-628x|14|11|1291-1302

ISSN： 1570-1808

Source： Letters in Drug Design & Discovery, Vol.14, Iss.11, 2017-10, pp. : 1291-1302

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