Molecular Design, Synthesis and Docking Study of Alkyl and Benzyl Derivatives of Robustic Acid as Topoisomerase I Inhibitors

2020 ◽  
Vol 17 (3) ◽  
Author(s):  
Rui Chen ◽  
Jiayong Huang ◽  
Yogini Jaiswal ◽  
Jianhua Wei ◽  
Lini Huo ◽  
...  
Keyword(s):  
Topoisomerase I ◽  
Molecular Design ◽  
Docking Study ◽  
Design Synthesis ◽  
Topoisomerase I Inhibitors ◽  
Derivatives Of

Design, synthesis and docking study of 5-amino substituted indeno[1,2-c]isoquinolines as novel topoisomerase I inhibitors

2011 ◽  
Vol 19 (6) ◽  
pp. 1924-1929 ◽  
Author(s):  
Daulat Bikram Khadka ◽  
Quynh Manh Le ◽  
Su Hui Yang ◽  
Hue Thi My Van ◽  
Thanh Nguyen Le ◽  
...  
Keyword(s):  
Topoisomerase I ◽  
Docking Study ◽  
Design Synthesis ◽  
Topoisomerase I Inhibitors

Molecular design, synthesis and docking study of benz[b]oxepines and 12-oxobenzo[c]phenanthridinones as topoisomerase 1 inhibitors

2009 ◽  
Vol 19 (9) ◽  
pp. 2444-2447 ◽  
Author(s):  
Suh-Hee Lee ◽  
Hue Thi My Van ◽  
Su Hui Yang ◽  
Kyung-Tae Lee ◽  
Youngjoo Kwon ◽  
...  
Keyword(s):  
Molecular Design ◽  
Docking Study ◽  
Design Synthesis ◽  
Topoisomerase 1

scholarly journals Structure-Based Design, Synthesis, and Biological Studies of New Anticancer Norindenoisoquinoline Topoisomerase I Inhibitors

2010 ◽  
Vol 53 (5) ◽  
pp. 1979-1989 ◽  
Author(s):  
Yunlong Song ◽  
Zhiyu Shao ◽  
Thomas S. Dexheimer ◽  
Evan S. Scher ◽  
Yves Pommier ◽  
...  
Keyword(s):  
Topoisomerase I ◽  
Design Synthesis ◽  
Topoisomerase I Inhibitors ◽  
Biological Studies
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