Molecular Modeling Studies of Trisubstituted Thiazoles as Cdc7 Kinase Inhibitors through 3D-QSAR and Molecular Docking Simulation
Author:
Affiliation:
1. Department of Bio-New Drug Development, College of Medicine; Chosun University; Gwangju 501-759 Republic of Korea
2. Department of Cellular Molecular Medicine, College of Medicine; Chosun University; Gwangju 501-759 Republic of Korea
Publisher
Wiley
Subject
General Chemistry
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