Molecular Modelling and QSAR in the Discovery of HIV-1 Integrase Inhibitors

Publisher： Bentham Science Publishers

E-ISSN： 1875-6697|3|3|214-233

ISSN： 1573-4099

Source： Current Computer - Aided Drug Design, Vol.3, Iss.3, 2007-09, pp. : 214-233

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Abstract

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