Combined Three Dimensional Quantitative Structure Activity Relationships (3D-QSAR) Modeling and Molecular Docking Studies on Naphthoquinone Analogs as Proteasome Inhibitors

Publisher： Bentham Science Publishers

E-ISSN： 1875-628x|10|2|129-144

ISSN： 1570-1808

Source： Letters in Drug Design & Discovery, Vol.10, Iss.2, 2013-02, pp. : 129-144

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