Molecular Modeling Studies of Trisubstituted Thiazoles as Cdc7 Kinase Inhibitors through 3D‐QSAR and Molecular Docking Simulation

Publisher: John Wiley & Sons Inc

E-ISSN: 1229-5949|36|6|1599-1612

ISSN: 1229-5949

Source: BULLETIN OF THE KOREAN CHEMICAL SOCIETY (ELECTRONIC), Vol.36, Iss.6, 2015-06, pp. : 1599-1612

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