Combined 3D-QSAR modeling and molecular docking study on spiro-derivatives as inhibitors of acetyl-CoA carboxylase

2016 ◽  
Vol 26 (2) ◽  
pp. 361-371 ◽  
Author(s):  
Jian Gao ◽  
Jie Sun ◽  
Tao Wang ◽  
Shen Sheng ◽  
Tonghui Huang
Keyword(s):  
Molecular Docking ◽  
3D Qsar ◽  
Docking Study ◽  
Acetyl Coa Carboxylase ◽  
Molecular Docking Study ◽  
Qsar Modeling ◽  
Acetyl Coa ◽  
Spiro Derivatives

Combined 3D-QSAR modeling and molecular docking study on azacycles CCR5 antagonists

2013 ◽  
Vol 1045 ◽  
pp. 35-41 ◽  
Author(s):  
Yongjun Ji ◽  
Mao Shu ◽  
Yong Lin ◽  
Yuanqiang Wang ◽  
Rui Wang ◽  
...  
Keyword(s):  
Molecular Docking ◽  
3D Qsar ◽  
Docking Study ◽  
Molecular Docking Study ◽  
Qsar Modeling ◽  
Ccr5 Antagonists

3D-QSAR modeling and molecular docking study on Mer kinase inhibitors of pyridine-substituted pyrimidines

2014 ◽  
Vol 19 (1) ◽  
pp. 135-147 ◽  
Author(s):  
Zhuang Yu ◽  
Xianchao Li ◽  
Cuizhu Ge ◽  
Hongzong Si ◽  
Lianhua Cui ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Kinase Inhibitors ◽  
3D Qsar ◽  
Docking Study ◽  
Molecular Docking Study ◽  
Qsar Modeling ◽  
Mer Kinase Inhibitors
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