QSAR Analysis and Molecular Docking Simulation of Suggested Peptidomimetic NS3 Protease Inhibitors

Publisher： Bentham Science Publishers

E-ISSN： 1875-6697|10|1|28-40

ISSN： 1573-4099

Source： Current Computer - Aided Drug Design, Vol.10, Iss.1, 2014-03, pp. : 28-40

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