Combined pharmacophore-guided 3D-QSAR, molecular docking, and virtual screening on bis-benzimidazoles and ter-benzimidazoles as DNA–topoisomerase I poisons

2019 ◽  
Vol 30 (4) ◽  
pp. 1185-1201 ◽  
Author(s):  
Upasana Issar ◽  
Richa Arora ◽  
Tripti Kumari ◽  
Rita Kakkar
Keyword(s):  
Molecular Docking ◽  
Virtual Screening ◽  
Topoisomerase I ◽  
3D Qsar ◽  
Dna Topoisomerase I ◽  
Dna Topoisomerase

scholarly journals Discovery of DNA Topoisomerase I Inhibitors with Low-Cytotoxicity Based on Virtual Screening from Natural Products

Marine Drugs ◽  
2017 ◽  
Vol 15 (7) ◽  
pp. 217 ◽  
Author(s):  
Lan-Ting Xin ◽  
Lu Liu ◽  
Chang-Lun Shao ◽  
Ri-Lei Yu ◽  
Fang-Ling Chen ◽  
...  
Keyword(s):  
Natural Products ◽  
Virtual Screening ◽  
Topoisomerase I ◽  
Dna Topoisomerase I ◽  
Dna Topoisomerase ◽  
Topoisomerase I Inhibitors ◽  
Low Cytotoxicity
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