Ligand-Based Pharmacophore Modeling, Atom-Based 3D-QSAR and Molecular Docking Studies on Substituted Thiazoles and Thiophenes as Polo-Like Kinase 1 (Plk1) Inhibitors

Publisher： Bentham Science Publishers

E-ISSN： 1875-5402|17|10|848-858

ISSN： 1386-2073

Source： Combinatorial Chemistry & High Throughput Screening, Vol.17, Iss.10, 2014-12, pp. : 848-858

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