Insight into the Structural Requirements of Benzothiadiazine Scaffold-Based Derivatives as Hepatitis C Virus NS5B Polymerase Inhibitors Using 3D-QSAR, Molecular Docking and Molecular Dynamics

2011 ◽  
Vol 18 (26) ◽  
pp. 4019-4028 ◽  
Author(s):  
H.-X. Zhang ◽  
Y. Li ◽  
X. Wang ◽  
Z.-T. Xiao ◽  
Y.-H. Wang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Docking ◽  
Hepatitis C Virus ◽  
Hepatitis C ◽  
3D Qsar ◽  
Structural Requirements ◽  
Polymerase Inhibitors ◽  
Ns5b Polymerase ◽  
Insight Into

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

Multiple e-Pharmacophore Modeling, 3D-QSAR, and High-Throughput Virtual Screening of Hepatitis C Virus NS5B Polymerase Inhibitors

2014 ◽  
Vol 54 (2) ◽  
pp. 539-552 ◽  
Author(s):  
Patrisha Joseph Therese ◽  
Dinesh Manvar ◽  
Sridevi Kondepudi ◽  
Madhu Babu Battu ◽  
Dharmarajan Sriram ◽  
...  
Keyword(s):  
Hepatitis C Virus ◽  
Hepatitis C ◽  
Virtual Screening ◽  
High Throughput ◽  
3D Qsar ◽  
Pharmacophore Modeling ◽  
Polymerase Inhibitors ◽  
Ns5b Polymerase ◽  
High Throughput Virtual Screening
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