Predictions of the ADMET Properties of Candidate Drug Molecules Utilizing Different QSAR/QSPR Modelling Approaches

Publisher： Bentham Science Publishers

E-ISSN： 1875-5453|11|4|285-295

ISSN： 1389-2002

Source： Current Drug Metabolism, Vol.11, Iss.4, 2010-05, pp. : 285-295

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