ChemInform Abstract: 3D QSAR and Molecular Docking Studies of Benzimidazole Derivatives as Hepatitis C Virus NS5B Polymerase Inhibitors.

ChemInform ◽  
2008 ◽  
Vol 39 (18) ◽  
Author(s):  
Pallav D. Patel ◽  
Maulik R. Patel ◽  
Neerja Kaushik-Basu ◽  
Tanaji T. Talele
Keyword(s):  
Molecular Docking ◽  
Hepatitis C Virus ◽  
Hepatitis C ◽  
3D Qsar ◽  
Docking Studies ◽  
Benzimidazole Derivatives ◽  
Molecular Docking Studies ◽  
Polymerase Inhibitors ◽  
Ns5b Polymerase

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

Quantum chemical and molecular docking studies on two potential hepatitis C virus inhibitors

2019 ◽  
Vol 18 (2) ◽  
pp. 107-121
Author(s):  
Gargi Tiwari ◽  
Ambrish Kumar Srivastava ◽  
Ratnesh Kumar ◽  
Abhishek Kumar
Keyword(s):  
Molecular Docking ◽  
Hepatitis C Virus ◽  
Hepatitis C ◽  
Quantum Chemical ◽  
Docking Studies ◽  
Molecular Docking Studies

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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