A Combination of 3D-QSAR Modeling and Molecular Docking Approach for the Discovery of Potential HIF Prolyl Hydroxylase Inhibitors

Publisher： Bentham Science Publishers

E-ISSN： 1875-6638|9|3|360-370

ISSN： 1573-4064

Source： Medicinal Chemistry, Vol.9, Iss.3, 2013-01, pp. : 360-370

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