3D-QSAR and molecular docking studies of azaindole derivatives as Aurora B kinase inhibitors

2010 ◽  
Vol 17 (5) ◽  
pp. 1191-1205 ◽  
Author(s):  
Ping Lan ◽  
Wan-Na Chen ◽  
Ping-Hua Sun ◽  
Wei-Min Chen
Keyword(s):  
Molecular Docking ◽  
Kinase Inhibitors ◽  
3D Qsar ◽  
Docking Studies ◽  
Aurora B ◽  
Aurora B Kinase ◽  
Molecular Docking Studies

3D-QSAR and Molecular Docking Studies of Flavonoid Derivatives as Potent Acetylcholinesterase Inhibitors

2015 ◽  
Vol 12 (10) ◽  
pp. 837-843 ◽  
Author(s):  
An Zhou ◽  
Zeyu Wu ◽  
Ailing Hui ◽  
Bin Wang ◽  
Xianchun Duan ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Acetylcholinesterase Inhibitors ◽  
3D Qsar ◽  
Docking Studies ◽  
Molecular Docking Studies

3D-QSAR and Molecular Docking Studies of HIV-1 Entry Inhibitors Targeting GP120-CD4 Binding Site

2018 ◽  
Vol 15 (2) ◽  
Author(s):  
Bhumika D. Patel ◽  
Nidhi Choksi ◽  
Kinjal Patel ◽  
Qureshi Gulamnizami
Keyword(s):  
Molecular Docking ◽  
Binding Site ◽  
3D Qsar ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Entry Inhibitors ◽  
Cd4 Binding Site ◽  
Hiv 1

3D-QSAR and molecular docking studies on designing inhibitors of the hepatitis C virus NS5B polymerase

2016 ◽  
Vol 1117 ◽  
pp. 227-239 ◽  
Author(s):  
Wenlian Li ◽  
Hongzong Si ◽  
Yang Li ◽  
Cuizhu Ge ◽  
Fucheng Song ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Hepatitis C Virus ◽  
Hepatitis C ◽  
3D Qsar ◽  
Docking Studies ◽  
Molecular Docking Studies ◽  
Ns5b Polymerase
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