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

Bulletin of the Korean Chemical Society

Seung Joo Cho¹  Pavithra K. Balasubramanian²  Anand Balupuri³ 

[1] 759 Republic of Korea;Department of Bio‐New Drug Development, College of Medicine Chosun University Gwangju 501‐

关键词: Cdc7 kinase;    ;    CoMFA ;    ;    CoMSIA ;    Docking;    Antagonist;   

DOI  :  10.1002/bkcs.10304

学科分类：化学（综合）

来源: Korean Chemical Society

【 授权许可】

Unknown