Prediction of Binding Affinities for Hydroxamic Acid Derivatives as Urease Inhibitors by Molecular Docking and 3D-QSAR Studies

Publisher： Bentham Science Publishers

E-ISSN： 1875-628x|6|2|93-100

ISSN： 1570-1808

Source： Letters in Drug Design & Discovery, Vol.6, Iss.2, 2009-03, pp. : 93-100

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